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2,3,3a,4,5,6,7,7a-Octahydro-1H-Inden-5-Ol
[CAS# 3716-38-9]
Identification
| Name |
2,3,3a,4,5,6,7,7a-Octahydro-1H-Inden-5-Ol |
| Synonyms |
Nsc20778 |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H16O |
| Molecular Weight |
140.22 |
| CAS Registry Number |
3716-38-9 |
| SMILES |
C2C1C(CC(O)CC1)CC2 |
| InChI |
1S/C9H16O/c10-9-5-4-7-2-1-3-8(7)6-9/h7-10H,1-6H2 |
| InChIKey |
IGRYUSXMPCQPHK-UHFFFAOYSA-N |
|
Properties
| Density |
1.018g/cm3 (Cal.) |
| Boiling point |
229.05°C at 760 mmHg (Cal.) |
| Flash point |
93.252°C (Cal.) |
|
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