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(1R*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)pent-4-en-1-ol
SpectraBase Compound ID 7C3p5ZyzXmU
InChI InChI=1S/C15H24O3/c1-3-5-8-12(16)15-11-7-9-13(15)17-14(18-15)10-6-4-2/h3-4,12-14,16H,1-2,5-11H2/t12-,13?,14?,15+/m1/s1
InChIKey QVPINPZCUYVVRB-URGYJCLVSA-N
Mol Weight 252.35 g/mol
Molecular Formula C15H24O3
Exact Mass 252.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JaER02KEmaq
Name (1R*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)pent-4-en-1-ol
Alternate Name(s) (1R)-1-[(3aS)-2-(3-butenyl)tetrahydro-3aH-cyclopenta[d][1,3]dioxol-3a-yl]-4-penten-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O3
InChI InChI=1S/C15H24O3/c1-3-5-8-12(16)15-11-7-9-13(15)17-14(18-15)10-6-4-2/h3-4,12-14,16H,1-2,5-11H2/t12-,13?,14?,15+/m1/s1
InChIKey QVPINPZCUYVVRB-URGYJCLVSA-N
Molecular Weight 252.354 g/mol
SMILES O[C@@]([C@@]12OC(CCC=C)OC2CCC1)(CCC=C)[H]
SPLASH splash10-00kb-9200000000-59c5508c319c61122728
Source of Spectrum K-2001-1465-8
Wiley ID 1579181