| SpectraBase Spectrum ID |
KqWLIAkRtY2 |
| Name |
(3S,4R)-(Z)-3,4-Diphenylcyclodeca-5-enone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O |
| InChI |
InChI=1S/C22H24O/c23-20-15-9-1-2-10-16-21(18-11-5-3-6-12-18)22(17-20)19-13-7-4-8-14-19/h3-8,10-14,16,21-22H,1-2,9,15,17H2/b16-10-/t21-,22+/m0/s1 |
| InChIKey |
BAIGVWKOKFWQPV-PGRKWJHXSA-N |
| Molecular Weight |
304.433 g/mol |
| SMILES |
[C@@]1([C@@](\C=C/CCCCC(C1)=O)(c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0zfu-4921000000-197badc5bf95733dde10 |
| Source of Spectrum |
SO-0-1339-16 |
| Synonyms |
(3S,4R)-3,4-diphenyl-5-cyclodecen-1-one
cis-(Z)-3,4-Diphenylcyclodeca-5-enone |
| Wiley ID |
878010 |
