| SpectraBase Spectrum ID |
B33z1GxIdpg |
| Name |
(R)-5-Methyl-3-phenyl-1H-inden-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c1-11-7-8-13-15(9-11)14(10-16(13)17)12-5-3-2-4-6-12/h2-10,16-17H,1H3/t16-/m1/s1 |
| InChIKey |
WEKSEMHQTYUZNT-MRXNPFEDSA-N |
| Literature Reference DOI |
10.1002/adsc.200404234 |
| Molecular Weight |
222.287 g/mol |
| SMILES |
O[C@@]1(C=C(c2cc(ccc12)C)c1ccccc1)[H] |
| SPLASH |
splash10-05i0-0590000000-b22218fbae829c9b4fd5 |
| Source of Spectrum |
ASC-347-664-5 |
| Wiley ID |
1767889 |
