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(-)-Cis-Carveol
CAS: 2102-59-2 | C10H16O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2102-59-2
Molecular Formula:
C10H16O
Molecular Mass:
152.24 g/mol
Names and Synonyms:
(-)-Cis-Carveol
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
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
(R,R)-Carveol
Identifiers:
SMILES:
C=C(C)[C@@H]1CC=C(C)[C@H](O)C1
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
Key Properties
Melting Point
24-25 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 152.24 g/mol | CAS Common Chemistry |
| 152.23699999999997 g/mol | RDKit | |
| 152.120115132 g/mol | RDKit | |
| Canonical SMILES | OC1C(=CCC(C(=C)C)C1)C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=BAVONGHXFVOKBV-NXEZZACHSA-N | CAS Common Chemistry |
| Melting Point | 24-25 °C | CAS Common Chemistry |
| Name | (-)-cis-Carveol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.2797 | RDKit |
| Molar Refractivity | 47.30180000000003 | RDKit |
