Back to Search
Molecule
(-)-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
Identifiers
CAS Registry Number
2102-59-2
SMILES
C=C(C)[C@@H]1CC=C(C)[C@H](O)C1
InChI Key
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
Names and Synonyms
- (-)-Cis-Carveol Synonym
- 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (1R,5R)- Synonym
- p-Mentha-6,8-dien-2-ol, (2R,4R)-(-)- Synonym
- 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (1R-cis)- Synonym
- (1R,5R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol Synonym
- L-cis-Carveol Synonym
- Carveol, cis-(-)- Synonym
- (-)-cis-Carveol Synonym
- cis-(-)-Carveol Synonym
- (1R,5R)-(-)-cis-Carveol Synonym
- (1R-cis)-2-Methyl-5-isopropenyl-2-cyclohexen-1-ol Synonym
- (1R)-cis-Carveol Synonym
- (-)-(4R,6R)-Carveol Synonym
- (2R,5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol Synonym
- (1R,5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol Synonym
- (R,R)-Carveol Synonym
- (R,R)-Carveol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 152.24 g/mol | CAS Common Chemistry |
| 152.23699999999997 g/mol | RDKit | |
| 152.237 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 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 152.120115132 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 152.24 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H16O.
