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1H-Inden-4-ol, 3a,4,5,6,7,7a-hexahydro-3,3a,7,7-tetramethyl-
SpectraBase Compound ID IMo0fWgbiCg
InChI InChI=1S/C13H22O/c1-9-5-6-10-12(2,3)8-7-11(14)13(9,10)4/h5,10-11,14H,6-8H2,1-4H3
InChIKey RXTAXCORJQWBLI-UHFFFAOYSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HdcCy1SkVsb
Name 1H-Inden-4-ol, 3a,4,5,6,7,7a-hexahydro-3,3a,7,7-tetramethyl-
CAS Registry Number 60714-24-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-9-5-6-10-12(2,3)8-7-11(14)13(9,10)4/h5,10-11,14H,6-8H2,1-4H3
InChIKey RXTAXCORJQWBLI-UHFFFAOYSA-N
Molecular Weight 194.318 g/mol
SMILES OC1C2(C(C(C)(C)CC1)CC=C2C)C
SPLASH splash10-052e-9500000000-d0d374ed7ed19e56140b
Source of Spectrum H-59-73-71
Synonyms 2,2,6.beta.,7-tetramethyl-bicyclo(4.3.0)non-7-en-5.alpha.-ol 3,3a,7,7-tetramethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-4-ol
Wiley ID 1191405