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

Systemtic Name: (1-oxidanylidene-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) prop-2-enoate Openeye Name: (1-oxo-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) prop-2-enoate CAS Name: 2-propenoic acid (1-oxo-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) ester IUPAC Name: (1-oxo-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) prop-2-enoate Traditional Name: acrylic acid (1-keto-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-6-yl) ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CC2CCOC(=O)C2C1

Isomeric SMILES

C=CC(=O)OC1CC2CCOC(=O)C2C1

InChI

InChI=1S/C11H14O4/c1-2-10(12)15-8-5-7-3-4-14-11(13)9(7)6-8/h2,7-9H,1,3-6H2