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1,2,3,3a,4,4a,5,6,7,8a-Decahydro-3,3-dimethyl-s-indacen-1-ol
SpectraBase Compound ID GDD6VtsgIb7
InChI InChI=1S/C14H22O/c1-14(2)8-13(15)11-6-9-4-3-5-10(9)7-12(11)14/h6,10-13,15H,3-5,7-8H2,1-2H3
InChIKey CWTBLDBVFYIGJZ-UHFFFAOYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jl0e0QhWZD0
Name 1,2,3,3a,4,4a,5,6,7,8a-Decahydro-3,3-dimethyl-s-indacen-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-14(2)8-13(15)11-6-9-4-3-5-10(9)7-12(11)14/h6,10-13,15H,3-5,7-8H2,1-2H3
InChIKey CWTBLDBVFYIGJZ-UHFFFAOYSA-N
Molecular Weight 206.329 g/mol
SMILES OC1C2C=C3C(CC2C(C)(C)C1)CCC3
SPLASH splash10-0006-9820000000-8bcf8a781445c9ca967a
Source of Spectrum J-56-2835-18
Synonyms 3,3-Dimethyl-1,2,3,3a,4,4a,5,6,7,8a-decahydro-s-indacen-1-ol
Wiley ID 1205259