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3-[(1R,4R,5R)-6-keto-4-bicyclo[3.2.0]hept-2-enyl]pentane-2,4-dione

View entire compound with spectra: 1 MS (GC)

3-[(1R,4R,5R)-6-keto-4-bicyclo[3.2.0]hept-2-enyl]pentane-2,4-dione
SpectraBase Compound ID E701Yq77PVW
InChI InChI=1S/C12H14O3/c1-6(13)11(7(2)14)9-4-3-8-5-10(15)12(8)9/h3-4,8-9,11-12H,5H2,1-2H3/t8-,9-,12+/m0/s1
InChIKey IQAJABUGNASPMK-HOTUBEGUSA-N
Mol Weight 206.24 g/mol
Molecular Formula C12H14O3
Exact Mass 206.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9tHiM3juniF
Name 3-[(1R,4R,5R)-6-keto-4-bicyclo[3.2.0]hept-2-enyl]pentane-2,4-dione
CAS Registry Number 88491-06-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14O3
InChI InChI=1S/C12H14O3/c1-6(13)11(7(2)14)9-4-3-8-5-10(15)12(8)9/h3-4,8-9,11-12H,5H2,1-2H3/t8-,9-,12+/m0/s1
InChIKey IQAJABUGNASPMK-HOTUBEGUSA-N
Molecular Weight 206.241 g/mol
SMILES [C@]1([C@@]2(C(=O)C[C@]2([H])C=C1)[H])(C(C(=O)C)C(=O)C)[H]
SPLASH splash10-00di-1900000000-4bf7b981de994f647ae3
Source of Spectrum H-66-1888-0
Synonyms 3-[(1R,4R,5R)-6-oxidanylidene-4-bicyclo[3.2.0]hept-2-enyl]pentane-2,4-dione 3-[(1R,4R,5R)-6-oxo-4-bicyclo[3.2.0]hept-2-enyl]pentane-2,4-dione
Wiley ID 1204383