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2-But-3-enyl-1-phenylcyclobutan-1-ol
SpectraBase Compound ID 1Jc5DKNQ91F
InChI InChI=1S/C14H18O/c1-2-3-7-13-10-11-14(13,15)12-8-5-4-6-9-12/h2,4-6,8-9,13,15H,1,3,7,10-11H2
InChIKey FALIVXDDCNVHKS-UHFFFAOYSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ATtucA8QGao
Name 2-But-3-enyl-1-phenylcyclobutan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18O
InChI InChI=1S/C14H18O/c1-2-3-7-13-10-11-14(13,15)12-8-5-4-6-9-12/h2,4-6,8-9,13,15H,1,3,7,10-11H2
InChIKey FALIVXDDCNVHKS-UHFFFAOYSA-N
Molecular Weight 202.297 g/mol
SMILES OC1(CCC1CCC=C)c1ccccc1
SPLASH splash10-00di-0900000000-2a9354ff7e4206a2689b
Source of Spectrum KC-0-419-5
Synonyms 2-But-3-enyl-1-phenyl-1-cyclobutanol 2-But-3-enyl-1-phenyl-cyclobutan-1-ol
Wiley ID 829881