| SpectraBase Spectrum ID |
5wUvArdkZC6 |
| Name |
1H-Inden-4-ol, 1-bromooctahydro-, (1.alpha.,3a.beta.,4.alpha.,7ab)- |
| CAS Registry Number |
65767-72-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15BrO |
| InChI |
InChI=1S/C9H15BrO/c10-8-5-4-7-6(8)2-1-3-9(7)11/h6-9,11H,1-5H2/t6-,7-,8+,9+/m0/s1 |
| InChIKey |
OXGHXDBRXVZUKE-RBXMUDONSA-N |
| Molecular Weight |
219.122 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]([C@](Br)(CC2)[H])(CCC1)[H])[H])[H] |
| SPLASH |
splash10-00di-0900000000-caca56b3ec6868b1a986 |
| Source of Spectrum |
AH-108-1436-0 |
| Synonyms |
(1R,3aS,4R,7aS)-1-bromooctahydro-1H-inden-4-ol
1.beta.-bromo-3a.alpha.,4.alpha.,5,6,7,7a.alpha.-hexahydroindan-4-ol |
| Wiley ID |
1217090 |
