| SpectraBase Spectrum ID |
GYhEkLzl0d5 |
| Name |
(1R,2R)-2-chloranyl-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 |
C9H9ClO |
| InChI |
InChI=1S/C9H9ClO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m1/s1 |
| InChIKey |
SKUCQUAQEKVSAQ-RKDXNWHRSA-N |
| Molecular Weight |
168.623 g/mol |
| SMILES |
O[C@@]1(c2c(C[C@]1(Cl)[H])cccc2)[H] |
| SPLASH |
splash10-001i-0900000000-ac3959598a0f2a47616a |
| Source of Spectrum |
KC-0-1459-6 |
| Synonyms |
(1R,2R)-2-chloro-2,3-dihydro-1H-inden-1-ol
(1R,2R)-2-chloroindan-1-ol |
| Wiley ID |
828118 |
