SpectraBase Spectrum ID |
QdBzGQ7u8f |
Name |
trans-3-(2-Phenylcyclopentylmethyl)-2-cyclohexen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O |
InChI |
InChI=1S/C18H22O/c19-17-10-4-6-14(13-17)12-16-9-5-11-18(16)15-7-2-1-3-8-15/h1-3,7-8,13,16,18H,4-6,9-12H2/t16-,18-/m0/s1 |
InChIKey |
VHJDRLRSZOFPCF-WMZOPIPTSA-N |
Molecular Weight |
254.373 g/mol |
SMILES |
C1(=CC(=O)CCC1)C[C@]1([C@](c2ccccc2)(CCC1)[H])[H] |
SPLASH |
splash10-0006-1900000000-e98dfbd548b8fd8dda27 |
Source of Spectrum |
QE-2-1214-34 |
Synonyms |
3-{[(1S,2R)-2-phenylcyclopentyl]methyl}-2-cyclohexen-1-one |
Wiley ID |
842909 |