(E)-4-hydroxy-4-oxo-but-2-enoate; (10-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-yl)-propan-2-yl-azanium
Molecular Formula:
C18H25NO5
InChI: InChI=1/C14H21NO.C4H4O4/c1-10(2)15-13-5-4-8-16-14-7-6-11(3)9-12(13)14;5-3(6)1-2-4(7)8/h6-7,9-10,13,15H,4-5,8H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC14H22NO.C4H3O4/h15H;5H/q+1;-1
InChIKey: InChIKey=TXFCQMYQVCRONG-ZBZXIGGKDC
SMILES: CC1=CC2=C(C=C1)OCCCC2[NH2+]C(C)C.C(=CC(=O)[O-])C(=O)O
Names:
(E)-4-hydroxy-4-oxo-but-2-enoate; (10-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-yl)-propan-2-yl-azanium
Registries:
PubChem CID 6434516
PubChem ID 11621083
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