Back to Search
Molecule
(+)-Camphor
CAS: 464-49-3 · C10H16O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 464-49-3
- Molecular Formula
- C10H16O
- Molecular Mass
- 152.24 g/mol
Identifiers
CAS Registry Number
464-49-3
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
InChI Key
DSSYKIVIOFKYAU-XCBNKYQSSA-N
InChI
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
Names and Synonyms
- (+)-Camphor Common Name
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R,4R)- Synonym
- Camphor, (1R,4R)-(+)- Synonym
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)- Synonym
- (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one Synonym
- (+)-Camphor Synonym
- Japanese camphor Synonym
- d-Camphor Synonym
- D-(+)-Camphor Synonym
- Camphor, (+)- Synonym
- (+)-2-Bornanone Synonym
- Alcanfor Synonym
- D-Camphor Synonym
- (R)-(+)-Camphor Synonym
- (1R)-Camphor Synonym
- (R)-Camphor Synonym
- (1R)-(+)-Camphor Synonym
- (1R,4R)-(+)-Camphor Synonym
- (+)-(1R,4R)-Camphor Synonym
- (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one Synonym
- Dextrocamphora Synonym
- (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 152.24 g/mol | CAS Common Chemistry |
| 152.237 g/mol | RDKit | |
| Boiling Point | 207.4 °C | CAS Common Chemistry |
| Canonical SMILES | O=C1CC2CCC1(C)C2(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=DSSYKIVIOFKYAU-XCBNKYQSSA-N | CAS Common Chemistry |
| Melting Point | 178.8 °C | CAS Common Chemistry |
| Name | (+)-Camphor | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.401700000000001 | RDKit |
| 2.4017 | RDKit | |
| Molar Refractivity | 44.23600000000002 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9 | 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.
