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3-Oxabicyclo[3.1.0]hexan-2-one, 6-(1-propenyl)-
SpectraBase Compound ID 4yuKVteXd3g
InChI InChI=1S/C8H10O2/c1-2-3-5-6-4-10-8(9)7(5)6/h2-3,5-7H,4H2,1H3/b3-2+
InChIKey VJBXLEUVSPUNFJ-NSCUHMNNSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9c5ycjECei1
Name 3-Oxabicyclo[3.1.0]hexan-2-one, 6-(1-propenyl)-
CAS Registry Number 86747-75-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O2
InChI InChI=1S/C8H10O2/c1-2-3-5-6-4-10-8(9)7(5)6/h2-3,5-7H,4H2,1H3/b3-2+
InChIKey VJBXLEUVSPUNFJ-NSCUHMNNSA-N
Molecular Weight 138.166 g/mol
SMILES C12C(\C=C\C)C2C(=O)OC1
SPLASH splash10-004i-9000000000-2b89f40c5865d6c39d5c
Source of Spectrum J-48-3427-0
Synonyms 1-Oxo-4-prop-1-en-1-yl-1,3,3a,6a-tetrahydrocyclopropa[c]furan 6-[(1E)-1-propenyl]-3-oxabicyclo[3.1.0]hexan-2-one
Wiley ID 1137807