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3,5-Dimethyl-7-[(E)-prop-1-enyl]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione
SpectraBase Compound ID BS7Xl5uPAMv
InChI InChI=1S/C11H14N2O2/c1-4-5-7-6-8-9(7)12(2)11(15)13(3)10(8)14/h4-5,7H,6H2,1-3H3/b5-4+
InChIKey YKDAIJDJVPMKNB-SNAWJCMRSA-N
Mol Weight 206.24 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AaIsOrA91Vb
Name 3,5-Dimethyl-7-[(E)-prop-1-enyl]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione
Alternate Name(s) 3,5-Dimethyl-7-[(E)-prop-1-enyl]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-quinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14N2O2
InChI InChI=1S/C11H14N2O2/c1-4-5-7-6-8-9(7)12(2)11(15)13(3)10(8)14/h4-5,7H,6H2,1-3H3/b5-4+
InChIKey YKDAIJDJVPMKNB-SNAWJCMRSA-N
Molecular Weight 206.245 g/mol
SMILES C1=2C(N(C)C(N(C2C(C1)\C=C\C)C)=O)=O
SPLASH splash10-0536-0910000000-8e6eefda95508771d526
Source of Spectrum H1-52-873-3
Wiley ID 817664