| SpectraBase Spectrum ID |
FcDriX7aZzf |
| Name |
1H-Indene, 1-bromooctahydro-4-methoxy-, (1.alpha.,3a.beta.,4.alpha.,7ab)- |
| CAS Registry Number |
65767-73-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17BrO |
| InChI |
InChI=1S/C10H17BrO/c1-12-10-4-2-3-7-8(10)5-6-9(7)11/h7-10H,2-6H2,1H3/t7-,8-,9+,10+/m0/s1 |
| InChIKey |
FVQJSLDDXXQEJG-AXTSPUMRSA-N |
| Molecular Weight |
233.149 g/mol |
| SMILES |
[C@@]12([C@@]([C@](Br)(CC2)[H])(CCC[C@]1(OC)[H])[H])[H] |
| SPLASH |
splash10-00di-0900000000-b8425546ae8a74ce4daa |
| Source of Spectrum |
AH-108-1437-0 |
| Synonyms |
(1R,3aS,4R,7aS)-1-bromo-4-methoxyoctahydro-1H-indene
(1R,3aS,4R,7aS)-1-bromooctahydro-1H-inden-4-yl methyl ether
1.beta.-bromo-4-methoxy-3a.alpha.,4.alpha.,5,6,7,7a.alpha.-hexahydroindane |
| Wiley ID |
1233352 |
