| SpectraBase Spectrum ID |
AOsTxQNlXMX |
| Name |
1H-Inden-4-ol, 1-bromooctahydro-, acetate, (1.alpha.,3a.beta.,4.alpha.,7ab)- |
| Alternate Name(s) |
(1R,3aS,4R,7aS)-1-bromooctahydro-1H-inden-4-yl acetate
1.beta.-bromo-3a.alpha.,4l,5,6,7,7a.alpha.-hexahydroindan-4-ol-acetate |
| CAS Registry Number |
65767-74-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17BrO2 |
| InChI |
InChI=1S/C11H17BrO2/c1-7(13)14-11-4-2-3-8-9(11)5-6-10(8)12/h8-11H,2-6H2,1H3/t8-,9-,10+,11+/m0/s1 |
| InChIKey |
WBANKKLWTVISKX-UKKRHICBSA-N |
| Molecular Weight |
261.159 g/mol |
| SMILES |
[C@@]12([C@@]([C@](Br)(CC2)[H])(CCC[C@]1(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-00di-0900000000-f43da701c7977fc09860 |
| Source of Spectrum |
AH-108-1437-0 |
| Wiley ID |
1263241 |
