4-[(E)-prop-1-enyl]-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one

Systemtic Name: 4-[(E)-prop-1-enyl]-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one Openeye Name: 4-[(E)-prop-1-enyl]-3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one CAS Name: 4-[(E)-prop-1-enyl]-3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one IUPAC Name: 4-[(E)-prop-1-enyl]-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one Traditional Name: 4-[(E)-prop-1-enyl]-3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one Formula: C11H16O2 MolecularWeight: 180.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCC2C1COC2=O

Isomeric SMILES

C/C=C/C1CCCC2C1COC2=O

InChI

InChI=1S/C11H16O2/c1-2-4-8-5-3-6-9-10(8)7-13-11(9)12/h2,4,8-10H,3,5-7H2,1H3/b4-2+