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15-oxabicyclo[12.1.0]pentadeca-4,10-diene-4-methanol, 6-hydroxy-10,14-dimethyl-7-(1-methylethenyl)-, (1R*,4E,6S*,7R*,10E,14R*)-(+-)-

View entire compound with spectra: 1 MS (GC)

15-oxabicyclo[12.1.0]pentadeca-4,10-diene-4-methanol, 6-hydroxy-10,14-dimethyl-7-(1-methylethenyl)-, (1R*,4E,6S*,7R*,10E,14R*)-(+-)-
SpectraBase Compound ID EMmXs1jIxvD
InChI InChI=1S/C20H32O3/c1-14(2)17-9-7-15(3)6-5-11-20(4)19(23-20)10-8-16(13-21)12-18(17)22/h6,12,17-19,21-22H,1,5,7-11,13H2,2-4H3/b15-6-,16-12+/t17-,18+,19-,20-/m1/s1
InChIKey FLJAFHRJXPAASR-JEDSJHIPSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9aU3VwUv5V8
Name 15-oxabicyclo[12.1.0]pentadeca-4,10-diene-4-methanol, 6-hydroxy-10,14-dimethyl-7-(1-methylethenyl)-, (1R*,4E,6S*,7R*,10E,14R*)-(+-)-
CAS Registry Number 86853-19-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-14(2)17-9-7-15(3)6-5-11-20(4)19(23-20)10-8-16(13-21)12-18(17)22/h6,12,17-19,21-22H,1,5,7-11,13H2,2-4H3/b15-6-,16-12+/t17-,18+,19-,20-/m1/s1
InChIKey FLJAFHRJXPAASR-JEDSJHIPSA-N
Molecular Weight 320.473 g/mol
SMILES OC\C1=C/[C@@]([C@](CC\C(=C/CC[C@]2(O[C@@]2(CC1)[H])C)C)(C(=C)C)[H])(O)[H]
SPLASH splash10-0f6t-2900000000-ff947a824100d0f1d220
Source of Spectrum J-52-1809-1
Synonyms (1R,6S,7R,14R)-4-(hydroxymethyl)-7-isopropenyl-10,14-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-6-ol
Wiley ID 1320442