| SpectraBase Spectrum ID |
3UKt0SHCmu |
| Name |
1.alpha.-Phenyl-3.beta.,3a.beta.-epoxy-octahydro-indan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c16-13-12(10-6-2-1-3-7-10)11-8-4-5-9-15(11)14(13)17-15/h1-3,6-7,11-12,14H,4-5,8-9H2/t11?,12-,14+,15-/m0/s1 |
| InChIKey |
QQEHLVALVYPRFH-IQVOKHDLSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
[C@]123[C@@](C(=O)[C@](C3CCCC1)(c1ccccc1)[H])(O2)[H] |
| SPLASH |
splash10-00ou-3920000000-ce55750352be39e47733 |
| Source of Spectrum |
F-54-14997-19 |
| Synonyms |
(1aS,3R,7aS)-3-phenylhexahydroindeno[1,7a-b]oxiren-2(1aH)-one |
| Wiley ID |
810013 |
