1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-4-(2,3,4,5-tetrahydropyrrol-1-yl)butan-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C20H25NO7
InChI: InChI=1/C16H21NO3.C4H4O4/c18-14(4-3-9-17-7-1-2-8-17)13-5-6-15-16(12-13)20-11-10-19-15;5-3(6)1-2-4(7)8/h5-6,12H,1-4,7-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC16H22NO3.C4H3O4/h17H;5H/q+1;-1
InChIKey: InChIKey=NDQMUSLMAROHGY-IPLPEUNVDM
SMILES: C1CC[NH+](C1)CCCC(=O)C2=CC3=C(C=C2)OCCO3.C(=CC(=O)[O-])C(=O)O
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-4-(2,3,4,5-tetrahydropyrrol-1-yl)butan-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434603
PubChem ID 11621125
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