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1-Phenyl-2-prop-2-enyl-1-cyclobutanol

View entire compound with spectra: 1 MS (GC)

1-Phenyl-2-prop-2-enyl-1-cyclobutanol
SpectraBase Compound ID GYksXAN4bnD
InChI InChI=1S/C13H16O/c1-2-6-11-9-10-13(11,14)12-7-4-3-5-8-12/h2-5,7-8,11,14H,1,6,9-10H2
InChIKey GQBZYPJMLBJABU-UHFFFAOYSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ho24y2VqnR1
Name 1-Phenyl-2-prop-2-enyl-1-cyclobutanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16O
InChI InChI=1S/C13H16O/c1-2-6-11-9-10-13(11,14)12-7-4-3-5-8-12/h2-5,7-8,11,14H,1,6,9-10H2
InChIKey GQBZYPJMLBJABU-UHFFFAOYSA-N
Molecular Weight 188.270 g/mol
SMILES OC1(CCC1CC=C)c1ccccc1
SPLASH splash10-00di-0900000000-b50c83399e7e55e18f99
Source of Spectrum KC-0-419-5
Synonyms 1-Phenyl-2-prop-2-enyl-cyclobutan-1-ol 2-Allyl-1-phenyl-cyclobutanol
Wiley ID 829882