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2-Adamantanol
CAS: 700-57-2 | C10H16O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
700-57-2
Molecular Formula:
C10H16O
Molecular Mass:
152.24 g/mol
Names and Synonyms:
2-Adamantanol
Tricyclo[3.3.1.13,7]decan-2-ol
2-Adamantanol
2-Hydroxyadamantane
NSC 193480
2-Tricyclo[3.3.1.13,7]decanol
Identifiers:
SMILES:
OC1C2CC3CC(C2)CC1C3
InChI:
InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2
Key Properties
Melting Point
296-300 °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 | |
| Canonical SMILES | OC1C2CC3CC(C2)CC1C3 | CAS Common Chemistry |
| InChI | InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=FOWDOWQYRZXQDP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 296-300 °C | CAS Common Chemistry |
| Name | 2-Adamantanol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 1.8034 | RDKit |
| Molar Refractivity | 43.051800000000014 | RDKit |
