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(R)-(4-(3-methylenepenta-1,4-dien-2-yl)cyclohex-3-en-1-yl)methanol
SpectraBase Compound ID BEERQDa4apd
InChI InChI=1S/C13H18O/c1-4-10(2)11(3)13-7-5-12(9-14)6-8-13/h4,7,12,14H,1-3,5-6,8-9H2/t12-/m0/s1
InChIKey HKQVXQZJUABJIN-LBPRGKRZSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JAvJ6E4V2dT
Name (R)-(4-(3-methylenepenta-1,4-dien-2-yl)cyclohex-3-en-1-yl)methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-4-10(2)11(3)13-7-5-12(9-14)6-8-13/h4,7,12,14H,1-3,5-6,8-9H2/t12-/m0/s1
InChIKey HKQVXQZJUABJIN-LBPRGKRZSA-N
Literature Reference DOI 10.1002/anie.201302185
Molecular Weight 190.286 g/mol
SMILES OC[C@]1(CC=C(CC1)C(C(=C)C=C)=C)[H]
SPLASH splash10-00kf-5900000000-3bcd48bafa0387b5f7fa
Source of Spectrum ACI-52-SMS12-S_7
Wiley ID 1781473