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2,2-diallyl-1-butanol

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

2,2-diallyl-1-butanol
SpectraBase Compound ID Kw6gdgpb6xm
InChI InChI=1S/C10H18O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,11H,1-2,6-9H2,3H3
InChIKey UPDFVVLBKBYBOG-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CUmrTQE8LB4
Name 1,6-Heptadien-4-ol, 4-propyl-
CAS Registry Number 52939-61-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,11H,1-2,6-9H2,3H3
InChIKey UPDFVVLBKBYBOG-UHFFFAOYSA-N
Molecular Weight 154.253 g/mol
SMILES OC(CCC)(CC=C)CC=C
SPLASH splash10-00dl-9000000000-de8ff115263ddecd0efa
Source of Spectrum NP-1-6969-0
Synonyms 4-Propyl-1,6-heptadien-4-ol 4-Propyl-4-hepta-1,6-dienol
Wiley ID 1099385