| SpectraBase Spectrum ID |
JVkbdh5vya |
| Name |
(S)-1-Indanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1 |
| InChIKey |
YIAPLDFPUUJILH-VIFPVBQESA-N |
| Literature Reference DOI |
10.1002/cctc.201801602 |
| Molecular Weight |
134.178 g/mol |
| SMILES |
O[C@]1(CCc2ccccc12)[H] |
| SPLASH |
splash10-00lr-0900000000-406c873fb03a2a58454e |
| Source of Spectrum |
CCC-11-SM9-6d |
| Synonyms |
(S)-2,3-dihydro-1H-inden-1-ol |
| Wiley ID |
1813287 |
