| SpectraBase Spectrum ID |
AzMbneIWIaW |
| Name |
1H-Inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3a.beta.,7a.beta.)-(.+-.)- |
| CAS Registry Number |
82934-91-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-10H,3-6H2/t7-,8-,9+/m0/s1 |
| InChIKey |
BJKWRGYXIAVSRP-XHNCKOQMSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](CC1)(CC=CC2)[H])[H])[H] |
| SPLASH |
splash10-002f-9200000000-a629f9af2cdb36d35d3f |
| Source of Spectrum |
H-65-473-0 |
| Synonyms |
(1R,3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol
(1RS,6SR,7RS)-bicyclo[4.3.0]non-3-en-7-ol |
| Wiley ID |
1138128 |
