(E)-4-oxidanylidene-4-propoxy-but-2-enoate; piperidin-4-ylmethanol

Systemtic Name: (E)-4-oxidanylidene-4-propoxy-but-2-enoate; piperidin-4-ylmethanol Openeye Name: (E)-4-oxo-4-propoxy-but-2-enoate; 4-piperidylmethanol CAS Name: (E)-4-oxo-4-propoxy-2-butenoate; 4-piperidinylmethanol IUPAC Name: (E)-4-oxo-4-propoxybut-2-enoate; piperidin-4-ylmethanol Traditional Name: (E)-4-keto-4-propoxy-but-2-enoate; 4-piperidylmethanol Formula: C13H22NO5- MolecularWeight: 272.31748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C=CC(=O)[O-].C1CNCCC1CO

Isomeric SMILES

CCCOC(=O)/C=C/C(=O)[O-].C1CNCCC1CO

InChI

InChI=1S/C7H10O4.C6H13NO/c1-2-5-11-7(10)4-3-6(8)9;8-5-6-1-3-7-4-2-6/h3-4H,2,5H2,1H3,(H,8,9);6-8H,1-5H2/p-1/b4-3+;