| SpectraBase Spectrum ID |
5xJHTkMIftD |
| Name |
5,6,6-Trimethyl-4-phenyl-3,4,6,7,8,8a-hexahydrocyclopenta[b]oxepin-2-one isomer |
| Alternate Name(s) |
(4R,8aS)-5,6,6-Trimethyl-4-phenyl-3,4,6,7,8,8a-hexahydro-cyclopenta[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-GJZGRUSLSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C1(=C2[C@@](OC(C[C@@]1(c1ccccc1)[H])=O)(CCC2(C)C)[H])C |
| SPLASH |
splash10-0uk9-1900000000-b48135c20a58c45e8188 |
| Source of Spectrum |
SO-0-1732-9 |
| Wiley ID |
849421 |
![5,6,6-Trimethyl-4-phenyl-3,4,6,7,8,8a-hexahydrocyclopenta[b]oxepin-2-one isomer](/api/spectrum/5xJHTkMIftD/structure.png?h=300&w=458 "5,6,6-Trimethyl-4-phenyl-3,4,6,7,8,8a-hexahydrocyclopenta[b]oxepin-2-one isomer")
