(3-methyl-3-oxidanyl-pentan-2-yl) prop-2-enoate

Systemtic Name: (3-methyl-3-oxidanyl-pentan-2-yl) prop-2-enoate Openeye Name: (2-hydroxy-1,2-dimethyl-butyl) prop-2-enoate CAS Name: 2-propenoic acid (3-hydroxy-3-methylpentan-2-yl) ester IUPAC Name: (3-hydroxy-3-methylpentan-2-yl) prop-2-enoate Traditional Name: acrylic acid (2-hydroxy-1,2-dimethyl-butyl) ester Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C)OC(=O)C=C)O

Isomeric SMILES

CCC(C)(C(C)OC(=O)C=C)O

InChI

InChI=1S/C9H16O3/c1-5-8(10)12-7(3)9(4,11)6-2/h5,7,11H,1,6H2,2-4H3