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1-((2R,3aS,4R)-3a,4-dimethyl-2,3,3a,4,5,6-hexahydro-1H-inden-2-yl)ethanone
SpectraBase Compound ID 81YpAeteI39
InChI InChI=1S/C13H20O/c1-9-5-4-6-12-7-11(10(2)14)8-13(9,12)3/h6,9,11H,4-5,7-8H2,1-3H3/t9-,11-,13+/m1/s1
InChIKey GMEDUWWEDCATDC-XWIASGKRSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ag7b9l4G27
Name 1-((2R,3aS,4R)-3a,4-dimethyl-2,3,3a,4,5,6-hexahydro-1H-inden-2-yl)ethanone
Classification Bicyclic monoterpenoids
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 192.151415263 u
Formula C13H20O
InChI InChI=1S/C13H20O/c1-9-5-4-6-12-7-11(10(2)14)8-13(9,12)3/h6,9,11H,4-5,7-8H2,1-3H3/t9-,11-,13+/m1/s1
InChIKey GMEDUWWEDCATDC-XWIASGKRSA-N
Molecular Weight 192.302 g/mol
Number of Peaks 28
SMILES C1C[C@]([C@@]2(C[C@@](CC2=C1)(C(=O)C)[H])C)(C)[H]
SPLASH splash10-0a4l-4900000000-2d7d9af0b050fea6959f
Source of Spectrum FF-15-399-16 (DOI: 10.1002_1099-1026(200011_12)15_6_395)
Synonyms 12,13-Di-nor-6(7->8)-abeo-eremophil-1(10)-en-7-one
Wiley ID 1775279