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(1.alpha.,2.beta.,3.alpha.,4.beta.,5.beta.,6.alpha.,7.beta.,8.alpha,9.beta.,13.beta.)-4,5-Bis(hydroxymethyl)-11-oxapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]heptadeca-14,16-diene
SpectraBase Compound ID 7MXWa4Wcef1
InChI InChI=1S/C18H24O3/c19-5-13-9-1-2-10(14(13)6-20)18-12-4-3-11(17(9)18)15-7-21-8-16(12)15/h1-4,9-20H,5-8H2/t9-,10-,11-,12+,13+,14-,15+,16-,17+,18-/m0/s1
InChIKey ZRFMMTOVCCGODV-WPMNUNNMSA-N
Mol Weight 288.39 g/mol
Molecular Formula C18H24O3
Exact Mass 288.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hpb6oXVh2GO
Name (1.alpha.,2.beta.,3.alpha.,4.beta.,5.beta.,6.alpha.,7.beta.,8.alpha,9.beta.,13.beta.)-4,5-Bis(hydroxymethyl)-11-oxapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]heptadeca-14,16-diene
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Formula C18H24O3
InChI InChI=1S/C18H24O3/c19-5-13-9-1-2-10(14(13)6-20)18-12-4-3-11(17(9)18)15-7-21-8-16(12)15/h1-4,9-20H,5-8H2/t9-,10-,11-,12+,13+,14-,15+,16-,17+,18-/m0/s1
InChIKey ZRFMMTOVCCGODV-WPMNUNNMSA-N
Molecular Weight 288.387 g/mol
SMILES OC[C@@]1([C@](CO)([C@]2([C@]3([C@@]([C@]1(C=C2)[H])([C@]1([C@]2([C@@]([C@@]3(C=C1)[H])(COC2)[H])[H])[H])[H])[H])[H])[H])[H]
SPLASH splash10-0006-8090000000-01cc3254fe637f7aa19c
Source of Spectrum F-56-5388-12
Synonyms [(5S,9S)-5-(hydroxymethyl)-11-oxapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]heptadeca-14,16-dien-4-yl]methanol
Wiley ID 857834