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(+)-Camphor
CAS: 464-49-3 | C10H16O
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
464-49-3
Molecular Formula:
C10H16O
Molecular Mass:
152.24 g/mol
Names and Synonyms:
(+)-Camphor
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-
Camphor, (1R,4R)-(+)-
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)-
(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
(+)-Camphor
Japanese camphor
d-Camphor
D-(+)-Camphor
Camphor, (+)-
(+)-2-Bornanone
Alcanfor
D-Camphor
(R)-(+)-Camphor
(1R)-Camphor
(R)-Camphor
(1R)-(+)-Camphor
(1R,4R)-(+)-Camphor
(+)-(1R,4R)-Camphor
(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
Dextrocamphora
(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
Identifiers:
SMILES:
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
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
Key Properties
Boiling Point
207.4 °C
CAS Common Chemistry
Melting Point
178.8 °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 |
| 152.237 g/mol | RDKit | |
| 152.120115132 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 |
| Molar Refractivity | 44.23600000000002 | RDKit |
