(3aS,8bS)-1-cyclohexylidene-5,6,7,8b-tetrahydro-3aH-cyclopenta[b][1]benzofuran-8-one

Systemtic Name: (3aS,8bS)-1-cyclohexylidene-5,6,7,8b-tetrahydro-3aH-cyclopenta[b][1]benzofuran-8-one Openeye Name: (3aS,8bS)-1-cyclohexylidene-5,6,7,8b-tetrahydro-3aH-cyclopenta[b]benzofuran-8-one CAS Name: (3aS,8bS)-1-cyclohexylidene-5,6,7,8b-tetrahydro-3aH-cyclopenta[b]benzofuran-8-one IUPAC Name: (3aS,8bS)-1-cyclohexylidene-5,6,7,8b-tetrahydro-3aH-cyclopenta[b][1]benzofuran-8-one Traditional Name: (3aS,8bS)-1-cyclohexylidene-5,6,7,8b-tetrahydro-3aH-cyclopenta[b]benzofuran-8-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C=CC3C2C4=C(O3)CCCC4=O)CC1

Isomeric SMILES

C1CCC(=C2C=C[C@H]3[C@@H]2C4=C(O3)CCCC4=O)CC1

InChI

InChI=1S/C17H20O2/c18-13-7-4-8-14-17(13)16-12(9-10-15(16)19-14)11-5-2-1-3-6-11/h9-10,15-16H,1-8H2/t15-,16+/m0/s1