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8.alpha.,13-Epoxy-14,15-bis-nor-labd-12-ene-2,3-diol
SpectraBase Compound ID GZhqHvkInpD
InChI InChI=1S/C18H30O3/c1-11-6-7-14-17(4)10-12(19)15(20)16(2,3)13(17)8-9-18(14,5)21-11/h6,12-15,19-20H,7-10H2,1-5H3/t12-,13-,14+,15-,17-,18+/m0/s1
InChIKey OUFXQYVMVZWEGN-JVIOUWTKSA-N
Mol Weight 294.43 g/mol
Molecular Formula C18H30O3
Exact Mass 294.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGeGawPOWml
Name 8.alpha.,13-Epoxy-14,15-bis-nor-labd-12-ene-2,3-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H30O3
InChI InChI=1S/C18H30O3/c1-11-6-7-14-17(4)10-12(19)15(20)16(2,3)13(17)8-9-18(14,5)21-11/h6,12-15,19-20H,7-10H2,1-5H3/t12-,13-,14+,15-,17-,18+/m0/s1
InChIKey OUFXQYVMVZWEGN-JVIOUWTKSA-N
Molecular Weight 294.435 g/mol
SMILES O[C@@]1([C@@](C([C@]2([C@](C1)([C@@]1([C@@](CC2)(OC(=CC1)C)C)[H])C)[H])(C)C)(O)[H])[H]
SPLASH splash10-0006-9030000000-cde7da720931cc3f4b12
Source of Spectrum SK-28-666-11
Synonyms (4aR,6aR,10aS,10bR)-3,4a,7,7,10a-pentamethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromene-8,9-diol
Wiley ID 868195