2,5-Hexadienoic acid, 3-methoxy-5-methyl-4-oxo-

CAS: 90-65-3

Ref. IN-DA00VQYM

Produktinformation

• Name: 2,5-Hexadienoic acid, 3-methoxy-5-methyl-4-oxo-
• Synonyme: [u'Acid, Penicillic', u'Penicillic Acid', u'penicillic acid', u'90-65-3', u'Kyselina penicilova', u'MFCD00004365', u'(2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid', u'Penicillinsaure', u'AC1LOQXZ', u'AC1Q5T6R', u'SCHEMBL148669', u'SCHEMBL8050382', u'DTXSID1074830', u'VOUGEZYPVGAPBB-XQRVVYSFSA-N', u'ZINC1854717', u'Penicillic acid, >=98% (HPLC)', u'NSC-402844', u'A845634', u'I14-60416', u'(2Z)-3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid #', u'(2Z)-3-methoxy-5-methyl-4-oxidanylidene-hexa-2,5-dienoic acid', u'.gamma.-Keto-.beta.-methoxy-.delta.-methylene-.delta.(sup .alpha.)-hexenoic acid', u'Pencillic acid', u'PENICILLICACID', u'UNII-ONL14K3AFD', u'Kyselina penicilova [Czech]', u'CCRIS 4941', u'HSDB 3523', u'C8H10O4', u'EINECS 202-008-1', u'AR-1D4562', u'C8-H10-O4', u'NSC402844', u'CID1268111', u'BRN 1773464', u'Penicillic acid, 99% - 25MG 25mg', u'3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid', u'3-methoxy-5-methyl-4-oxohexa-2,5-diensyre', u'3-Methoxy-5-methyl-4-oxohexa-2,5-dienoic acid', u'3-03-00-01467 (Beilstein Handbook Reference)', u'PA', u'gamma-keto-beta-methoxy-delta-methylene-delta-alpha-hexenoic acid', u'96-77-5', u'gamma-Keto-beta-methoxy-delta-methylene-delta(sup alpha)-hexenoic acid'], (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid, 3-Methoxy-5-Methyl-4-Oxohexa-2,5-Dienoate, 3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid, Brn 1773464, Ccris 4941, Hsdb 3523, Kyselina penicilova, Kyselina penicilova [Czech], NSC 402844, Pencillic acid, Penicillic acid, gamma-Keto-beta-methoxy-delta-methylene-delta(sup alpha)-hexenoic acid, γ-keto-β-Methoxy-δ-methylene-Δ^α-hexenoic acid, γ-keto-β-Methoxy-δ-methylene-Δα-hexenoic acid, 3-Methoxy-5-methyl-4-oxohexa-2,5-dienoic acid, 3-03-00-01467 (Beilstein Handbook Reference)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 340.3252
• Formel: C₁₆H₂₀O₈
• Reinheit: 98%
• InChl: InChI=1S/C8H10O4/c1-5(2)8(11)6(12-3)4-7(9)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-
• InChI Key: VOUGEZYPVGAPBB-XQRVVYSFSA-N