(-)-cis-Carveol

C₁₀H₁₆OCAS 2102-59-2152.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₆O
Molar mass: 152.24 g/mol
Exact mass: 152.1201 Da
Melting point: 24–25 °C
logP: 2.28Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

2102-59-2

SMILES

C=C(C)[C@@H]1CC=C(C)[C@H](O)C1

InChIKey

BAVONGHXFVOKBV-NXEZZACHSA-N

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m1/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all

2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (1R,5R)-
p-Mentha-6,8-dien-2-ol, (2R,4R)-(-)-
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (1R-cis)-
(1R,5R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol
L-cis-Carveol
Carveol, cis-(-)-
cis-(-)-Carveol
(1R,5R)-(-)-cis-Carveol
(1R-Cis)-2-Methyl-5-isopropenyl-2-cyclohexen-1-ol
(1R)-cis-Carveol
(-)-(4R,6R)-Carveol
(2R,5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
(1R,5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
(R,R)-Carveol

Work with (-)-cis-Carveol

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

α-Pinene oxide1686-14-2 (-)-Perillyl alcohol18457-55-1 (-)-Myrtenol19894-97-4 (±)-Camphor21368-68-3 (1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-6 2,4-Decadienal2363-88-4 (E,E)-2,4-Decadienal25152-84-5 2-Pentyl-2-cyclopenten-1-one25564-22-1

Elsewhere

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