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(E)-3-Cyclopentylprop-2-en-1-ol
SpectraBase Compound ID 7FAfl2k1zOG
InChI InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h3,6,8-9H,1-2,4-5,7H2/b6-3+
InChIKey FYOMDMAJOTWCGR-ZZXKWVIFSA-N
Mol Weight 126.2 g/mol
Molecular Formula C8H14O
Exact Mass 126.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5IVRquQhe7F
Name (E)-3-Cyclopentylprop-2-en-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H14O
InChI InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h3,6,8-9H,1-2,4-5,7H2/b6-3+
InChIKey FYOMDMAJOTWCGR-ZZXKWVIFSA-N
Literature Reference DOI 10.1021/ol102559f
Molecular Weight 126.199 g/mol
SMILES OC\C=C\C1CCCC1
SPLASH splash10-0693-9200000000-70858accf0ef0307598f
Source of Spectrum A1-13-70/SMS22-8d
Synonyms (E)-3-cyclopentyl-2-propen-1-ol
Wiley ID 1749789