SpectraBase Spectrum ID |
GCmSodh7yb1 |
Name |
(1R,4R)-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-/m1/s1 |
InChIKey |
FBCDMYMPUCLYSM-MLGOLLRUSA-N |
Molecular Weight |
258.748 g/mol |
SMILES |
O[C@@]1(CC[C@](c2c1cccc2)(c1c(Cl)cccc1)[H])[H] |
SPLASH |
splash10-0006-0690000000-11f3839f1af3a343d82f |
Source of Spectrum |
QC-17-2080-16 |
Synonyms |
(1R,4R)-4-(2-chlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol |
Wiley ID |
1638379 |