| SpectraBase Spectrum ID |
4hfeAajChpV |
| Name |
(1S,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrO |
| InChI |
InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9+/m1/s1 |
| InChIKey |
RTESDSDXFLYAKZ-BDAKNGLRSA-N |
| Molecular Weight |
213.074 g/mol |
| SMILES |
O[C@]1(c2c(C[C@]1(Br)[H])cccc2)[H] |
| SPLASH |
splash10-03e9-0790000000-8fa1681bd7f7c7012e0c |
| Source of Spectrum |
KC-0-1459-2 |
| Synonyms |
(1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-ol
(1S,2R)-2-bromoindan-1-ol |
| Wiley ID |
828116 |
