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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CCC2C1CCOC2=O

Isomeric SMILES

C=CC(=O)OC1CCC2C1CCOC2=O

InChI

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