Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-

CAS: 18172-67-3

Ref. AN-AG00232W

Información del producto

• Nombre: Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-
• Sinónimos: [u'(-)-beta-Pinene', u'18172-67-3', u'(-)-nopinene', u'(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane', u'(1S)-(-)-beta-Pinene', u'(-)-b-Pinene', u'(-)-Pin-2(10)-ene', u'UNII-AFN153A7SU', u'(1S)-(1)-beta-Pinene', u'AFN153A7SU', u'(-)-(1S,5S)-beta-pinene', u'l-beta-Pinene', u'CHEBI:28359', u'(1S,5S)-pin-2(10)-ene', u'MFCD00001345', u'(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane', u'Nopinen', u'Rosemarel', u'CCRIS 3201', u'B-pinene', u'(1S)-(-)-beta-Pinene, 98%', u'EINECS 242-060-2', u'beta-Pinene (natural)', u'(1S,5S)-6,6-dimethyl-2-methylene-norpinane', u'(1S)-(-)-b-Pinene', u'(-)-2(10)-Pinene', u'FEMA No. 2903', u'HSDB 5615', u'(1S,5S)-2(10)-Pinene', u'Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, (1S)-', u'(1S,5S)-2-(10)-Pinene', u'EINECS 204-872-5', u'EINECS 245-424-9', u'Laevo-b-pinene', u'NSC 21447', u'laevo-beta-Pinene', u'L-b-Pinene', u'AI3-24483', u'(-)-ss-Pinene', u'(1S,5S)-beta-pinene', u'AC1L9AAM', u'(1)-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane', u'EC 242-060-2', u'(1S)-(-)-ss-Pinene', u'(1S)-(1)-b-Pinene', u'DSSTox_CID_21184', u'DSSTox_RID_79640', u'DSSTox_GSID_41184', u'(-)-beta-Pinene, 99%', u'1S,5S-(-)-beta-Pinene', u'(-)-beta-Pinene, >=99%', u'CHEMBL3184774', u'DTXSID1041184', u'WTARULDDTDQWMU-IUCAKERBSA-N', u'ZINC1530385', u'Tox21_301162', u'(-)-beta-Pinene, analytical standard', u'AKOS006342971', u'LMPR0102120013', u'NCGC00248311-01', u'NCGC00255060-01', u'AJ-26656', u'BC225833', u'CJ-23965', u'(-)-beta-Pinene, >=97%, FCC, FG', u'CAS-18172-67-3', u'ST24044973', u'C06307', u'W-107806', u'(-)-beta-Pinene, primary pharmaceutical reference standard', u'(1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane', u'bicyclo(3.1.1)heptane,6.6-dimethyl-2-methylene 1.(1S)', u'UNII-4MS8VHZ1HJ component WTARULDDTDQWMU-IUCAKERBSA-N', u'BETA-PINENE', u'Pseudopinene', u'Monoterpenes', u'Pseudopinen', u'Terbenthene', u'Terebenthene', u'Nopinene', u'|A-pinene', u'L-.beta.-Pinene', u'(-)--pinene', u'(-)-|A-pinene', u'PINENE, BETA', u'(-)-?-Pinene', u'2(10)-Pinene', u'UNII-4MS8VHZ1HJ', u'Pin-2(10)-ene', u'4MS8VHZ1HJ', u'6,6-Dimethyl-2-methylenenorpinane', u'2(10)-Pinene, (.+.)-', u'C10H16', u'CID440967', u'C10-H16', u'2(10)-Pinene, (1S,5S)-(-)-', u'( - ) - pin - 2(10) - ene', u'2,2,6-Trimethylbicyclo(3.1.1)hept-2-ene', u'(1S)-(-)-beta-Pinene, 98% - 1L 1l', u'127-91-3', u'6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane', u'6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane', u'6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptane', u'Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-', u'(+-)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane', u'Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (.+-.)-', u'Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (.+.)-', u'Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-', u'23089-32-9'], (-)-(1S,5S)-β-Pinene, (-)-2(10)-Pinene, (-)-Nopinene, (-)-beta-Pinene, (1S)-(-)-β-Pinene, (1S)-(1)-Beta-Pinene, (1S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane, (S)-(-)-β-Pinene, 2(10)-Pinene, (1S,5S)-(-)-, 7,7-Dimethyl-2-Methylidenebicyclo[2.2.1]Heptane, Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-, l-β-Pinene, β-Pinene
• CAS: 18172-67-3
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 136.2340
• Fórmula: C₁₀H₁₆
• Pureza: 99%
• Color/Forma: Liquid
• InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
• Clave InChI: WTARULDDTDQWMU-IUCAKERBSA-N