| SpectraBase Spectrum ID |
BhbkZSsKg41 |
| Name |
(1R,4S)-4-(2-Chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO |
| InChI |
InChI=1S/C16H15ClO/c17-15-8-4-3-6-13(15)12-9-10-16(18)14-7-2-1-5-11(12)14/h1-8,12,16,18H,9-10H2/t12-,16+/m0/s1 |
| InChIKey |
FBCDMYMPUCLYSM-BLLLJJGKSA-N |
| Molecular Weight |
258.748 g/mol |
| SMILES |
O[C@@]1(CC[C@@](c2c1cccc2)(c1c(Cl)cccc1)[H])[H] |
| SPLASH |
splash10-0596-1790000000-f755bf17cbbe7c4f62f8 |
| Source of Spectrum |
QC-17-2080-16 |
| Synonyms |
(1R,4S)-4-(2-chlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol |
| Wiley ID |
1638380 |
