| SpectraBase Spectrum ID |
JB5AWUFWcPI |
| Name |
(1R,2S)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-9,15-17H,10-11H2/t15-,16+/m0/s1 |
| InChIKey |
AITFAOBZJSOBCD-JKSUJKDBSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
O[C@@]1([C@@](c2c(cccc2)CC1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0a6r-0980000000-891b8200186d7a6e91cd |
| Source of Spectrum |
KD-13-2489-8 |
| Synonyms |
(1R,2S)-1-phenyltetralin-2-ol |
| Wiley ID |
1635597 |
