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[1R*,2S*,5S*,(1E)]-2-(3-Hydroxy-1-propenyl)bicyclo[3.3.0]decan-1-ol
SpectraBase Compound ID 2GY9O9YLHDT
InChI InChI=1S/C11H18O2/c12-8-2-4-10-6-5-9-3-1-7-11(9,10)13/h2,4,9-10,12-13H,1,3,5-8H2/b4-2+/t9-,10+,11+/m1/s1
InChIKey VZAYDOPZFRPBBN-DZACAUHISA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6JTM8zw9ylV
Name [1R*,2S*,5S*,(1E)]-2-(3-Hydroxy-1-propenyl)bicyclo[3.3.0]decan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c12-8-2-4-10-6-5-9-3-1-7-11(9,10)13/h2,4,9-10,12-13H,1,3,5-8H2/b4-2+/t9-,10+,11+/m1/s1
InChIKey VZAYDOPZFRPBBN-DZACAUHISA-N
Molecular Weight 182.263 g/mol
SMILES OC\C=C\[C@@]1([C@]2([C@@](CC1)(CCC2)[H])O)[H]
SPLASH splash10-001i-9000000000-c5557c15ac69a1f8411d
Source of Spectrum J-61-5893-2
Synonyms (3R,3aS,6aR)-3-[(E)-3-oxidanylprop-1-enyl]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
Wiley ID 1178931