(+)-PULEGONE

CAS: 89-82-7

Ref. IN-DA003BDB

Produktinformation

• Name: (+)-PULEGONE
• Synonyme: cis-isopulegone, isopulegone, pulegone, (R)-isomer, pulegone, (S)-isomer, (R)-Pulegone, d-Pulegone, (R)-(+)-Pulegone, (+)-(R)-Pulegone, Pulegon, (1R)-(+)-p-Menth-4(8)-en-3-one, Pulegone, d-, Pulegone (natural), R-(+)-Pulegone, 3-Methyl-6-isopropylidenecyclohexanone, Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (5R)-, 4(8)-p-Menthen-3-one, delta-, 5-Methyl-2-(1-methylethylidene)cyclohexanone, (R)-, (5R)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-one, Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (R)-, 1beta-p-menth-4(8)-en-3-one, (+)-4(8)-Para-menthen-3-one, (5R)-2-isopropylidene-5-methylcyclohexanone, (+)-1-Methyl-4-isopropylidene-3-cyclohexanone, (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one, Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (theta)-, (5R)-5-methyl-2-(propan-2-ylidene)cyclohexanone, Pulegone,(S), delta-4,8-para-menthen-3-one, (R)-(+)-Pulegone, 97%, (+)-Pulegone, analytical standard, (R)-(+)-Pulegone, >=90%, 4(8)-p-Menthen-3-one, (R)-(+)-, (R)-(+)-Pulegone, 85%, technical grade, (5R)-2-isopropylidene-5-methyl-cyclohexanone, (R)-5-methyl-2-(propan-2-ylidene)cyclohexanone, (5R)-5-methyl-2-(methylethylidene)cyclohexan-1-one, (+)-Pulegone, primary pharmaceutical reference standard, r-pulegone, p-Menth-4(8)-en-3-one, p-menth-4(8)-en-3-on, d-p-Menth-4(8)-en-3-one, 1-Isopropylidene-4-methyl-2-cyclohexanone, 1-Methyl-4-isopropylidene-3-cyclohexanone, (R)-p-Menth-4(8)-en-3-one, R-(+)-p-menth-4(8)-en-3-one, ( )-Pulegone, 92% - 5G 5g, (R)-2-Isopropylidene-5-methylcyclohexanone, p - menth - 4(8) - en - 3 - one, 5-Methyl-2-(1-methylethylidene)cyclohexanone, (5R)-5-Methyl-2-(1-methylethylidene)cyclohexanone, (+)-Pulegone, (1R)-Pulegone, (5R)-5-Methyl-2-propan-2-ylidenecyclohexan-1-one, (R)-(+)-p-Menth-4(8)-en-3-one, <span class="text-smallcaps">L</span>-Pulegone, Ai3-11218, Ccris 5746, FEMA No. 2963, Nsc 15334, P-Ment-4(8)-En-3-Ona, P-Menth-4(8)-Ene-3-One, p-Menth-4(8)-en-3-on, p-Menth-4(8)-en-3-one, (R)-(+)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 152.2334
• Formel: C₁₀H₁₆O
• Reinheit: 85%
• Farbe/Form: Liquid
• InChl: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
• InChI Key: NZGWDASTMWDZIW-MRVPVSSYSA-N