(E)-4-hydroxy-4-oxo-but-2-enoate; 6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-yl-propan-2-yl-azanium
Molecular Formula:
C17H23NO5
InChI: InChI=1/C13H19NO.C4H4O4/c1-10(2)14-12-7-5-9-15-13-8-4-3-6-11(12)13;5-3(6)1-2-4(7)8/h3-4,6,8,10,12,14H,5,7,9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC13H20NO.C4H3O4/h14H;5H/q+1;-1
InChIKey: InChIKey=KJANWUMJCOSXBA-AWMARBBSDQ
SMILES: CC(C)[NH2+]C1CCCOC2=CC=CC=C12.C(=CC(=O)[O-])C(=O)O
Names:
(E)-4-hydroxy-4-oxo-but-2-enoate; 6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-yl-propan-2-yl-azanium
Registries:
PubChem CID 6434515
PubChem ID 11621082
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