| SpectraBase Spectrum ID |
JzjeVeMZHoy |
| Name |
(1R,2S)-1-Cyclohexyl-1,2,3,4-tetrahydronaphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h4-6,9,13,15-17H,1-3,7-8,10-11H2/t15-,16+/m0/s1 |
| InChIKey |
KNTDTVFQDJOSKM-JKSUJKDBSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
O[C@@]1([C@@](c2c(CC1)cccc2)(C1CCCCC1)[H])[H] |
| SPLASH |
splash10-001i-1900000000-04e40f1dbd6a75a2f4cf |
| Source of Spectrum |
F-62-1875-31 |
| Synonyms |
(1R,2S)-1-cyclohexyl-1,2,3,4-tetrahydro-2-naphthalenol |
| Wiley ID |
1632396 |
