(E)-para-2,8-1-menthadienol

Modify Date: 2025-09-18 17:56:13

(E)-para-2,8-1-menthadienol Structure
(E)-para-2,8-1-menthadienol structure
Common Name (E)-para-2,8-1-menthadienol
CAS Number 7212-40-0 Molecular Weight 152.23300
Density N/A Boiling Point N/A
Molecular Formula C10H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (+)-p-mentha-2,8-dien-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H16O
Molecular Weight 152.23300
Exact Mass 152.12000
PSA 20.23000
LogP 2.27970
InChIKey MKPMHJQMNACGDI-NXEZZACHSA-N
SMILES C=C(C)C1C=CC(C)(O)CC1

 Synonyms

4R-Isopropenyl-1-methylcyclohex-2-enol
(1R,4R)-1-METHYL-4-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-OL
2,8-p-menthadien-1-ol
cis/trans-p-menthadienol
p-mentha-2,8-dien-1-ol
2.2''-Dibrombenzidin
4-isopropenyl-1-methyl-2-cyclohexen-1-ol
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