| SpectraBase Spectrum ID |
50wPY7bKRgC |
| Name |
3a,7,7-Trimethyl-3-phenyl-hexahydro-1-oxacyclopropa[c]inden-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-16(2)10-9-14(19)17(3)13(11-15-18(16,17)20-15)12-7-5-4-6-8-12/h4-8,13,15H,9-11H2,1-3H3/t13-,15+,17+,18-/m0/s1 |
| InChIKey |
FUODZBAUHPVVGF-NZPGVSJUSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
[C@]123[C@]([C@](c4ccccc4)(C[C@]1(O2)[H])[H])(C(=O)CCC3(C)C)C |
| SPLASH |
splash10-0a4j-7910000000-5c8b1acd364a1b6574b5 |
| Source of Spectrum |
F-62-7815-21 |
| Wiley ID |
1640353 |
![3a,7,7-Trimethyl-3-phenyl-hexahydro-1-oxacyclopropa[c]inden-4-one](/api/spectrum/50wPY7bKRgC/structure.png?h=300&w=458 "3a,7,7-Trimethyl-3-phenyl-hexahydro-1-oxacyclopropa[c]inden-4-one")
