SpectraBase Spectrum ID |
3wY4yKxdIdy |
Name |
2-Hydroxy-3a,7,7-trimethyl-3-phenyl-hexahydro-1-oxacyclopropa[c]inden-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O3 |
InChI |
InChI=1S/C18H22O3/c1-16(2)10-9-12(19)17(3)13(11-7-5-4-6-8-11)14(20)15-18(16,17)21-15/h4-8,13-15,20H,9-10H2,1-3H3/t13-,14-,15-,17+,18+/m1/s1 |
InChIKey |
BLCDMTVRXDCVBV-WGMGUUHVSA-N |
Molecular Weight |
286.371 g/mol |
SMILES |
O[C@]1([C@@]2([C@]3([C@]([C@@]1(c1ccccc1)[H])(C(=O)CCC3(C)C)C)O2)[H])[H] |
SPLASH |
splash10-000b-9410000000-e0f50e2ad40604d98d90 |
Source of Spectrum |
KC-61-12273-28 |
Synonyms |
(1aR,2R,3S,3aS,7aS)-3a,7,7-trimethyl-2-oxidanyl-3-phenyl-2,3,5,6-tetrahydro-1aH-indeno[1,7a-b]oxiren-4-one |
Wiley ID |
1631700 |