(1-R*,2-R*,3-S*,3A-R*,7A-S*)-2,3-EPOXY-1-HYDROXY-3A,7,7-TRIMETHYL-3-PHENYL-1,3A,4,6,7-HEXAHYDRO-INDEN-5-ONE - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	JjSdeXqhXEX
InChI	InChI=1S/C18H22O3/c1-16(2)9-12(19)10-17(3)14(16)13(20)15-18(17,21-15)11-7-5-4-6-8-11/h4-8,13-15,20H,9-10H2,1-3H3/t13-,14+,15-,17-,18-/m1/s1
InChIKey	YIFMKTAYQZYSBA-JAPOXJDPSA-N Google Search
Mol Weight	286.37 g/mol
Molecular Formula	C18H22O3
Exact Mass	286.156895 g/mol

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SpectraBase Spectrum ID	CRbbDKIn3ql
Name	(1aR,1bR,5aS,6R,6aR)-1b,5,5-trimethyl-6-oxidanyl-1a-phenyl-4,5a,6,6a-tetrahydro-2H-indeno[1,2-b]oxiren-3-one
Alternate Name(s)	(1aR,1bR,5aS,6R,6aR)-6-hydroxy-1b,5,5-trimethyl-1a-phenyl-4,5a,6,6a-tetrahydro-2H-indeno[1,2-b]oxiren-3-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H22O3
InChI	InChI=1S/C18H22O3/c1-16(2)9-12(19)10-17(3)14(16)13(20)15-18(17,21-15)11-7-5-4-6-8-11/h4-8,13-15,20H,9-10H2,1-3H3/t13-,14+,15-,17-,18-/m1/s1
InChIKey	YIFMKTAYQZYSBA-JAPOXJDPSA-N
Molecular Weight	286.371 g/mol
SMILES	O[C@]1([C@@]2([C@@](O2)([C@]2([C@@]1(C(C)(C)CC(C2)=O)[H])C)c1ccccc1)[H])[H]
SPLASH	splash10-0a6r-5900000000-20324d3d7c7b94c2502e
Source of Spectrum	J-63-9446-19
Wiley ID	1290197