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1,8-Azulenediol, decahydro-4,8a-dimethyl-7-(3-methyl-2-butenyl)-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,8.beta.,8a.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

1,8-Azulenediol, decahydro-4,8a-dimethyl-7-(3-methyl-2-butenyl)-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,8.beta.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID B1whNJDGgb9
InChI InChI=1S/C17H30O2/c1-11(2)5-7-13-8-6-12(3)14-9-10-15(18)17(14,4)16(13)19/h5,12-16,18-19H,6-10H2,1-4H3/t12-,13+,14+,15-,16-,17-/m1/s1
InChIKey YBSDORKVRDLOEN-VCCANDMLSA-N
Mol Weight 266.42 g/mol
Molecular Formula C17H30O2
Exact Mass 266.22458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4bkZTZXrSe0
Name 1,8-Azulenediol, decahydro-4,8a-dimethyl-7-(3-methyl-2-butenyl)-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,8.beta.,8a.alpha.)-(.+-.)-
CAS Registry Number 83096-66-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H30O2
InChI InChI=1S/C17H30O2/c1-11(2)5-7-13-8-6-12(3)14-9-10-15(18)17(14,4)16(13)19/h5,12-16,18-19H,6-10H2,1-4H3/t12-,13+,14+,15-,16-,17-/m1/s1
InChIKey YBSDORKVRDLOEN-VCCANDMLSA-N
Molecular Weight 266.425 g/mol
SMILES O[C@@]1(CC[C@@]2([C@]1([C@@]([C@](CC[C@]2(C)[H])(CC=C(C)C)[H])(O)[H])C)[H])[H]
SPLASH splash10-0002-0090000000-63e8f7436844bdd7cdca
Source of Spectrum C-104-6090-0
Synonyms (1R,3aS,4R,7R,8R,8aR)-4,8a-dimethyl-7-(3-methyl-2-butenyl)decahydro-1,8-azulenediol 3.beta.,4.alpha.-dihydroxy-3a.beta.,8.beta.-dimethyl-5.beta.-(3-methyl-2-butenyl)decahydrozaulene
Wiley ID 1270558