56942-93-9
56942-93-9 structure
- Name: (3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol
- Chemical Name: (1S,2S,6S,7S,8S)-Tricyclo[5.2.1.02,6]dec-8-ylmethanol
- CAS Number: 56942-93-9
- Molecular Formula: C11H18O
- Molecular Weight: 166.260
- Create Date: 2021-09-12 09:35:22
- Modify Date: 2024-05-02 20:35:45
| Name | (1S,2S,6S,7S,8S)-Tricyclo[5.2.1.02,6]dec-8-ylmethanol |
|---|---|
| Synonyms |
EINECS 260-429-6
4,7-Methano-1H-indene-5-methanol, octahydro-, (3aS,4S,5S,7S,7aS)- EINECS 260-789-4 (3a,4,5,7,7a)-octahydro-4,7-methano-1H-indene-5-methanol 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aα,4β,5α,7β,7aα)- (1S,2S,6S,7S,8S)-Tricyclo[5.2.1.02,6]dec-8-ylmethanol rel-(3aR,4R,5R,7R,7aR)-Octahydro-4,7-methano-1H-indene-5-methanol EINECS 260-457-9 |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 271.8±8.0 °C at 760 mmHg |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.260 |
| Flash Point | 128.8±8.6 °C |
| Exact Mass | 166.135757 |
| LogP | 2.71 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.525 |