(5-methyl-1-oxidanylidene-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) prop-2-enoate

Systemtic Name: (5-methyl-1-oxidanylidene-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) prop-2-enoate Openeye Name: (5-methyl-1-oxo-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) prop-2-enoate CAS Name: 2-propenoic acid (5-methyl-1-oxo-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) ester IUPAC Name: (5-methyl-1-oxo-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) prop-2-enoate Traditional Name: acrylic acid (1-keto-5-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCOC(=O)C2CC1OC(=O)C=C

Isomeric SMILES

CC1C2CCOC(=O)C2CC1OC(=O)C=C

InChI

InChI=1S/C12H16O4/c1-3-11(13)16-10-6-9-8(7(10)2)4-5-15-12(9)14/h3,7-10H,1,4-6H2,2H3