(8-oxidanyl-3-oxidanylidene-octan-2-yl) prop-2-enoate

Systemtic Name: (8-oxidanyl-3-oxidanylidene-octan-2-yl) prop-2-enoate Openeye Name: (7-hydroxy-1-methyl-2-oxo-heptyl) prop-2-enoate CAS Name: 2-propenoic acid (8-hydroxy-3-oxooctan-2-yl) ester IUPAC Name: (8-hydroxy-3-oxooctan-2-yl) prop-2-enoate Traditional Name: acrylic acid (7-hydroxy-2-keto-1-methyl-heptyl) ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCCCCO)OC(=O)C=C

Isomeric SMILES

CC(C(=O)CCCCCO)OC(=O)C=C

InChI

InChI=1S/C11H18O4/c1-3-11(14)15-9(2)10(13)7-5-4-6-8-12/h3,9,12H,1,4-8H2,2H3