| SpectraBase Spectrum ID |
5WLsecj5oI0 |
| Name |
(+)-5-Methyl-1-phenyl-2,3-dihydro-1H-inden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-12-7-8-15-13(11-12)9-10-16(15,17)14-5-3-2-4-6-14/h2-8,11,17H,9-10H2,1H3/t16-/m0/s1 |
| InChIKey |
PPXVXOCSSGWSFY-INIZCTEOSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
O[C@]1(c2c(cc(cc2)C)CC1)c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-f73097d24442701258f9 |
| Source of Spectrum |
U1-2014-6524-2k |
| Synonyms |
(S)-5-methyl-1-phenyl-2,3-dihydro-1H-inden-1-ol |
| Wiley ID |
1740924 |
