(1-S*,3-S*,3A-S*,7A-S*)-1,7A-EPOXY-3A,7,7-TRIMETHYL-3-PHENYL-3A,4,6,7-TETRAHYDRO-3-H-INDENE-2,5-DIONE - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	KQmbl1C9iw5
InChI	InChI=1S/C18H20O3/c1-16(2)9-12(19)10-17(3)13(11-7-5-4-6-8-11)14(20)15-18(16,17)21-15/h4-8,13,15H,9-10H2,1-3H3/t13-,15-,17+,18+/m1/s1
InChIKey	WFLGSSZKEJAUSH-WCZJQEMASA-N Google Search
Mol Weight	284.36 g/mol
Molecular Formula	C18H20O3
Exact Mass	284.141245 g/mol

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SpectraBase Spectrum ID	DBKA8coxGI3
Name	(1aS,3S,3aS,7aS)-3a,7,7-trimethyl-3-phenyl-1a,3,4,6-tetrahydroindeno[1,7a-b]oxirene-2,5-dione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H20O3
InChI	InChI=1S/C18H20O3/c1-16(2)9-12(19)10-17(3)13(11-7-5-4-6-8-11)14(20)15-18(16,17)21-15/h4-8,13,15H,9-10H2,1-3H3/t13-,15-,17+,18+/m1/s1
InChIKey	WFLGSSZKEJAUSH-WCZJQEMASA-N
Molecular Weight	284.355 g/mol
SMILES	[C@]123[C@](C(=O)[C@]([C@@]3(CC(CC1(C)C)=O)C)(c1ccccc1)[H])([H])O2
SPLASH	splash10-014i-7900000000-a8ef96d41838ce449f75
Source of Spectrum	J-63-9446-22
Synonyms	(1aS,3S,3aS,7aS)-3a,7,7-trimethyl-3-phenyl-1a,3,4,6-tetrahydroindeno[1,7a-b]oxirene-2,5-quinone
Wiley ID	1288279