| SpectraBase Spectrum ID |
5v5gfEXhiHu |
| Name |
(cis)-1-((Z)-Propenyl)-2-methyl-5-hydroxyindan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-3-4-12-9(2)7-10-8-11(14)5-6-13(10)12/h3-6,8-9,12,14H,7H2,1-2H3/b4-3-/t9-,12-/m0/s1 |
| InChIKey |
KEIGFAHXSPWEFO-RUSDJZDSSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
Oc1cc2c([C@@](\C=C/C)([C@](C2)(C)[H])[H])cc1 |
| SPLASH |
splash10-00ds-0900000000-cadba70dab0609b16895 |
| Source of Spectrum |
C-108-3401-22 |
| Synonyms |
(1R,2S)-2-methyl-1-[(1Z)-1-propenyl]-2,3-dihydro-1H-inden-5-ol |
| Wiley ID |
1185154 |
