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2-Cyclobutyl-prop-2-en-1-ol
SpectraBase Compound ID 2oJwtXTXgl6
InChI InChI=1S/C7H12O/c1-6(5-8)7-3-2-4-7/h7-8H,1-5H2
InChIKey HRXWUHHDFRDUIU-UHFFFAOYSA-N
Mol Weight 112.17 g/mol
Molecular Formula C7H12O
Exact Mass 112.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LoZikFmQhhf
Name Cyclobutaneethanol, .beta.-methylene-
CAS Registry Number 116203-80-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H12O
InChI InChI=1S/C7H12O/c1-6(5-8)7-3-2-4-7/h7-8H,1-5H2
InChIKey HRXWUHHDFRDUIU-UHFFFAOYSA-N
Molecular Weight 112.172 g/mol
SMILES OCC(C1CCC1)=C
SPLASH splash10-053r-9000000000-832cd42fe944b862bfe8
Source of Spectrum KC-1989-78-2
Synonyms 2-Cyclobutyl-2-propen-1-ol 2-Cyclobutylprop-2-en-1-ol
Wiley ID 1123493