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[1S-(1aalpha,4alpha,4aalpha,7alpha,7abeta,7balpha)]-Decahydro-1,4,7-trimethyl-1-(4-methyl-3-pentenyl)-1H-cycloprop[e]azulen-4-ol

View entire compound with spectra: 1 MS (GC)

[1S-(1aalpha,4alpha,4aalpha,7alpha,7abeta,7balpha)]-Decahydro-1,4,7-trimethyl-1-(4-methyl-3-pentenyl)-1H-cycloprop[e]azulen-4-ol
SpectraBase Compound ID HdrrOW4qRGm
InChI InChI=1S/C20H34O/c1-13(2)7-6-11-19(4)16-10-12-20(5,21)15-9-8-14(3)17(15)18(16)19/h7,14-18,21H,6,8-12H2,1-5H3/t14-,15-,16-,17-,18-,19+,20-/m1/s1
InChIKey OXLAZTKWIUBTOX-AIFSHUDHSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G12inaxHvUu
Name [1S-(1aalpha,4alpha,4aalpha,7alpha,7abeta,7balpha)]-Decahydro-1,4,7-trimethyl-1-(4-methyl-3-pentenyl)-1H-cycloprop[e]azulen-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-13(2)7-6-11-19(4)16-10-12-20(5,21)15-9-8-14(3)17(15)18(16)19/h7,14-18,21H,6,8-12H2,1-5H3/t14-,15-,16-,17-,18-,19+,20-/m1/s1
InChIKey OXLAZTKWIUBTOX-AIFSHUDHSA-N
Literature Reference DOI 10.1002/cber.19801131217
Molecular Weight 290.491 g/mol
SMILES O[C@]1([C@]2([C@@]([C@@](CC2)(C)[H])([C@@]2([C@]([C@]2([H])CC1)(CCC=C(C)C)C)[H])[H])[H])C
SPLASH splash10-05nb-9640000000-37c569c92404c5807660
Source of Spectrum K-113-3864-42
Synonyms Cneorubin-U (1S,1aR,4R,4aR,7R,7aS,7bS)-1,4,7-trimethyl-1-(4-methylpent-3-en-1-yl)decahydro-1H-cyclopropa[e]azulen-4-ol
Wiley ID 1794393