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1,2,4,5,5a,6,7,9a-Octahydro-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-3a,7,9b-triol

View entire compound with spectra: 1 MS (GC)

1,2,4,5,5a,6,7,9a-Octahydro-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-3a,7,9b-triol
SpectraBase Compound ID JlcFpEIXgKY
InChI InChI=1S/C15H22O4/c1-8-4-12-11(5-13(8)16)9(2)6-14(17)15(12,18)10(3)7-19-14/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12-,13+,14+,15+/m1/s1
InChIKey NKEGBJQNBIHVLT-MXRZOMGYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4ZRyGKjI1Y
Name 1,2,4,5,5a,6,7,9a-Octahydro-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-3a,7,9b-triol
Alternate Name(s) Strobilol E (3aS,5R,5aS,7S,9aS,9bR)-5,8-dimethyl-1-methylidene-4,5,5a,6,7,9a-hexahydrobenzo[e][1]benzofuran-3a,7,9b-triol
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Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-8-4-12-11(5-13(8)16)9(2)6-14(17)15(12,18)10(3)7-19-14/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12-,13+,14+,15+/m1/s1
InChIKey NKEGBJQNBIHVLT-MXRZOMGYSA-N
Molecular Weight 266.337 g/mol
SMILES O[C@@]1(C(=C[C@]2([C@@]3([C@](C[C@]([C@@]2(C1)[H])(C)[H])(OCC3=C)O)O)[H])C)[H]
SPLASH splash10-001s-9500000000-1153767c377268354f76
Source of Spectrum H-91-1602-5
Wiley ID 1693400