SpectraBase Spectrum ID |
Gv1qC8ssUui |
Name |
5,6,6-Trimethyl-4-phenyl-3,4,6,7,8,8a-hexahydrocyclopenta[b]oxepin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O2 |
InChI |
InChI=1S/C18H22O2/c1-12-14(13-7-5-4-6-8-13)11-16(19)20-15-9-10-18(2,3)17(12)15/h4-8,14-15H,9-11H2,1-3H3/t14-,15+/m0/s1 |
InChIKey |
KPFURJFRSJSPDZ-LSDHHAIUSA-N |
Molecular Weight |
270.372 g/mol |
SMILES |
C1(=C2[C@](OC(C[C@@]1(c1ccccc1)[H])=O)(CCC2(C)C)[H])C |
SPLASH |
splash10-0uk9-0900000000-47f4f01bcdb73244a343 |
Source of Spectrum |
C5-2002-1732-9 |
Synonyms |
(4R,8aR)-5,6,6-Trimethyl-4-phenyl-3,4,6,7,8,8a-hexahydrocyclopenta[b]oxepin-2-one
5,6,6-trimethyl-4-phenyl-3,4,6,7,8,8a-hexahydro-2H-cyclopenta[b]oxepin-2-one |
Wiley ID |
1614917 |