2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate

Systemtic Name: 2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate Openeye Name: 2-hydroxy-2-(4-methylpent-3-enyl)butanedioate CAS Name: 2-hydroxy-2-(4-methylpent-3-enyl)butanedioate IUPAC Name: 2-hydroxy-2-(4-methylpent-3-enyl)butanedioate Traditional Name: 2-hydroxy-2-(4-methylpent-3-enyl)succinate Formula: C10H14O5-2 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CC(=O)[O-])(C(=O)[O-])O)C

Isomeric SMILES

CC(=CCCC(CC(=O)[O-])(C(=O)[O-])O)C

InChI

InChI=1S/C10H16O5/c1-7(2)4-3-5-10(15,9(13)14)6-8(11)12/h4,15H,3,5-6H2,1-2H3,(H,11,12)(H,13,14)/p-2