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(3-R/S)-Hydroxy-(3-S/R)-methyl-10-methoxytetracyclo[6.3.3.0]undec-7-ene
SpectraBase Compound ID FjkadzDbn2M
InChI InChI=1S/C13H18O2/c1-11(14)5-6-12-9-4-3-8(7-10(11)12)13(9,12)15-2/h3-4,8-10,14H,5-7H2,1-2H3/t8-,9+,10+,11-,12+,13-/m0/s1
InChIKey CIZIHCHLHWDIRS-NGFXDRFKSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3hxyPMns8SJ
Name (3-R/S)-Hydroxy-(3-S/R)-methyl-10-methoxytetracyclo[6.3.3.0]undec-7-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-11(14)5-6-12-9-4-3-8(7-10(11)12)13(9,12)15-2/h3-4,8-10,14H,5-7H2,1-2H3/t8-,9+,10+,11-,12+,13-/m0/s1
InChIKey CIZIHCHLHWDIRS-NGFXDRFKSA-N
Molecular Weight 206.285 g/mol
SMILES O[C@@]1([C@@]2([C@@]3([C@@]4([C@]([H])(C2)C=C[C@]34[H])OC)CC1)[H])C
SPLASH splash10-00di-7900000000-6fd247ee4a6568edf2c5
Source of Spectrum SK-2424-3162-2
Synonyms (2aR,3aS,4S,6cS)-6c-Methoxy-4-methyl-2a,3,3a,4,5,6,6b,6c-octahydro-cyclopenta[a]cyclopropa[gh]pentalen-4-ol
Wiley ID 866416