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(3aS,5R,5aS,9aS,9bR)-1,2,4,5,5a,6,9a,9b-Octahydro-3a,9b-dihydroxy-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-7(3aH)-one

View entire compound with spectra: 1 MS (GC)

(3aS,5R,5aS,9aS,9bR)-1,2,4,5,5a,6,9a,9b-Octahydro-3a,9b-dihydroxy-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-7(3aH)-one
SpectraBase Compound ID DjV1JoCmfRH
InChI InChI=1S/C15H20O4/c1-8-4-12-11(5-13(8)16)9(2)6-14(17)15(12,18)10(3)7-19-14/h4,9,11-12,17-18H,3,5-7H2,1-2H3/t9-,11+,12-,14+,15+/m1/s1
InChIKey UTUIPQCWJRFXEG-OGGHUHLFSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9gSSjRMVbNO
Name (3aS,5R,5aS,9aS,9bR)-1,2,4,5,5a,6,9a,9b-Octahydro-3a,9b-dihydroxy-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-7(3aH)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-8-4-12-11(5-13(8)16)9(2)6-14(17)15(12,18)10(3)7-19-14/h4,9,11-12,17-18H,3,5-7H2,1-2H3/t9-,11+,12-,14+,15+/m1/s1
InChIKey UTUIPQCWJRFXEG-OGGHUHLFSA-N
Literature Reference DOI 10.1002/hlca.200890173
Molecular Weight 264.321 g/mol
SMILES O[C@]12C(CO[C@]1(C[C@]([C@]1([C@]2(C=C(C(C1)=O)C)[H])[H])(C)[H])O)=C
SPLASH splash10-006x-3940000000-256ab1f573e1829a916a
Source of Spectrum H-91-1602-7
Synonyms Strobilol G (3aS,5R,5aS,9aS,9bR)-3a,9b-dihydroxy-5,8-dimethyl-1-methylene-1,2,4,5,5a,6,9a,9b-octahydronaphtho[2,1-b]furan-7(3aH)-one
Wiley ID 1785760