3,3-bis(hydroxymethyl)-2-methylidene-6-oxidanyl-hexanoate; 1-ethenylpyrrolidin-2-one; hexane-1,6-diol

Systemtic Name: 3,3-bis(hydroxymethyl)-2-methylidene-6-oxidanyl-hexanoate; 1-ethenylpyrrolidin-2-one; hexane-1,6-diol Openeye Name: hexane-1,6-diol; 6-hydroxy-3,3-bis(hydroxymethyl)-2-methylene-hexanoate; 1-vinylpyrrolidin-2-one CAS Name: 1-ethenyl-2-pyrrolidinone; hexane-1,6-diol; 6-hydroxy-3,3-bis(hydroxymethyl)-2-methylenehexanoate IUPAC Name: 1-ethenylpyrrolidin-2-one; hexane-1,6-diol; 6-hydroxy-3,3-bis(hydroxymethyl)-2-methylidenehexanoate Traditional Name: hexane-1,6-diol; 2-(4-hydroxy-1,1-dimethylol-butyl)acrylate; 1-vinyl-2-pyrrolidone Formula: C21H38NO8- MolecularWeight: 432.52832

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCCC1=O.C=C(C(=O)[O-])C(CCCO)(CO)CO.C(CCCO)CCO

Isomeric SMILES

C=CN1CCCC1=O.C=C(C(=O)[O-])C(CCCO)(CO)CO.C(CCCO)CCO

InChI

InChI=1S/C9H16O5.C6H9NO.C6H14O2/c1-7(8(13)14)9(5-11,6-12)3-2-4-10;1-2-7-5-3-4-6(7)8;7-5-3-1-2-4-6-8/h10-12H,1-6H2,(H,13,14);2H,1,3-5H2;7-8H,1-6H2/p-1