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1-Propanoyl-3-oxabicyclo[3.1.0]hexan-2-one
SpectraBase Compound ID FE3rhcCUo6C
InChI InChI=1S/C8H10O3/c1-2-6(9)8-3-5(8)4-11-7(8)10/h5H,2-4H2,1H3
InChIKey SQBSTGZVCWYMPV-UHFFFAOYSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H323WMG5PGP
Name 1-Propanoyl-3-oxabicyclo[3.1.0]hexan-2-one
Appearance Yellow liquid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O3
InChI InChI=1S/C8H10O3/c1-2-6(9)8-3-5(8)4-11-7(8)10/h5H,2-4H2,1H3
InChIKey SQBSTGZVCWYMPV-UHFFFAOYSA-N
Instrument Name HP 6890-5973 or Agilent 7890B-5977A
Ionization Type EI
Literature Reference DOI 10.1002/cbic.201900764
Molecular Weight 154.165 g/mol
SMILES C12(C(OCC1C2)=O)C(CC)=O
SPLASH splash10-0pe9-9500000000-5ea68a19edd999d30446
Source of Spectrum CBC-21-1630-1d
Synonyms Salinilactone D
Wiley ID 1855973