| SpectraBase Spectrum ID |
9etRnDybUse |
| Name |
(1R,2S)-1-Phenylindan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O |
| InChI |
InChI=1S/C15H14O/c16-14-10-12-8-4-5-9-13(12)15(14)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15+/m0/s1 |
| InChIKey |
AMWFMDXOJQHCGG-LSDHHAIUSA-N |
| Molecular Weight |
210.276 g/mol |
| SMILES |
O[C@@]1([C@@](c2ccccc2C1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-01ox-1930000000-2a9e336b360f6fb0abd6 |
| Source of Spectrum |
KD-13-2489-8 |
| Synonyms |
(1R,2S)-1-phenyl-2,3-dihydro-1H-inden-2-ol |
| Wiley ID |
1635594 |