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ChemicalBook--->CAS DataBase List--->3269-90-7

3269-90-7

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3269-90-7 Structure

3269-90-7 Structure
IdentificationBack Directory
[Name]

4-methyl-beta-methylenecyclohex-3-ene-1-ethanol
[CAS]

3269-90-7
[Synonyms]

Limonen-10-ol
1,8-p-Menthadien-10-ol
1,8-p-Menthadiene-10-ol
p-Mentha-1,8-diene-10-ol
2-(4-Methyl-3-cyclohexenyl)-2-propene-1-ol
4-Methyl-β-methylene-3-cyclohexene-1-ethanol
2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol
4-methyl-beta-methylenecyclohex-3-ene-1-ethanol
3-Cyclohexene-1-ethanol, 4-methyl-.beta.-methylene-
[EINECS(EC#)]

221-889-3
[Molecular Formula]

C10H16O
[MDL Number]

MFCD30339009
[MOL File]

3269-90-7.mol
[Molecular Weight]

152.23
Chemical PropertiesBack Directory
[LogP]

2.870 (est)
[EPA Substance Registry System]

3-Cyclohexene-1-ethanol, 4-methyl-.beta.-methylene- (3269-90-7)
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-p-Mentha-1,8-dien-10-ol is a p-menthane monoterpenoid.
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