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(-)-2.beta.-Methoxy-2a.beta.,3,4,5,5a.alpha.,6,7,8,8a.beta.,8b.beta.-decahydro-6,6,8b.beta.-trimethyl-2H-naphtho[1,8-bc]furan-5-one

View entire compound with spectra: 1 MS (GC)

(-)-2.beta.-Methoxy-2a.beta.,3,4,5,5a.alpha.,6,7,8,8a.beta.,8b.beta.-decahydro-6,6,8b.beta.-trimethyl-2H-naphtho[1,8-bc]furan-5-one
SpectraBase Compound ID 8SyUxxpVZoB
InChI InChI=1S/C15H24O3/c1-14(2)8-7-11-15(3)9(13(17-4)18-11)5-6-10(16)12(14)15/h9,11-13H,5-8H2,1-4H3/t9?,11?,12-,13-,15+/m1/s1
InChIKey HYGZEEYWHGICRQ-UJOFVPOHSA-N
Mol Weight 252.35 g/mol
Molecular Formula C15H24O3
Exact Mass 252.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DAqu6x5aiMb
Name (-)-2.beta.-Methoxy-2a.beta.,3,4,5,5a.alpha.,6,7,8,8a.beta.,8b.beta.-decahydro-6,6,8b.beta.-trimethyl-2H-naphtho[1,8-bc]furan-5-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O3
InChI InChI=1S/C15H24O3/c1-14(2)8-7-11-15(3)9(13(17-4)18-11)5-6-10(16)12(14)15/h9,11-13H,5-8H2,1-4H3/t9?,11?,12-,13-,15+/m1/s1
InChIKey HYGZEEYWHGICRQ-UJOFVPOHSA-N
Molecular Weight 252.354 g/mol
SMILES [C@@]12(C3O[C@](C2CCC([C@@]1(C(CC3)(C)C)[H])=O)(OC)[H])C
SPLASH splash10-00di-0090000000-241acbac2441e5a776b1
Source of Spectrum QC-1-747-11
Synonyms (2R,5aR,8bR)-2-Methoxy-6,6,8b-trimethyl-decahydro-naphtho[1,8-bc]furan-5-one
Wiley ID 882881