SpectraBase Spectrum ID |
1rJ8OxkjqoL |
Name |
(1aR,3aS,6aR,6bS)-3,3,6a-Trimethyl-6-phenyl-1a,2,3,3a,6a,6b-hexahydro-1-oxacyclopropa[e]inden-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O2 |
InChI |
InChI=1S/C18H20O2/c1-17(2)10-14-16(20-14)18(3)12(9-13(19)15(17)18)11-7-5-4-6-8-11/h4-9,14-16H,10H2,1-3H3/t14-,15+,16-,18+/m1/s1 |
InChIKey |
WRNYNTFCXYQRQS-HPFXQQBRSA-N |
Molecular Weight |
268.356 g/mol |
SMILES |
[C@]12([C@@]3(O[C@@]3(CC([C@@]1(C(=O)C=C2c1ccccc1)[H])(C)C)[H])[H])C |
SPLASH |
splash10-05fr-5900000000-765a78a4daa65a10f1f9 |
Source of Spectrum |
KC-61-12268-3 |
Synonyms |
(1aR,3aS,6aR,6bS)-3,3,6a-trimethyl-6-phenyl-1a,2,3,3a,6a,6b-hexahydro-4H-indeno[4,5-b]oxiren-4-one
3,3,6a-Trimethyl-6-phenyl-1a,2,3,3a,6,6a,6b-hexahydro-1-oxacyclopropa[e]inden-4-one |
Wiley ID |
1631720 |