3-cyclohexylidene-3a,4,5,6-tetrahydropentalen-2-one

Systemtic Name: 3-cyclohexylidene-3a,4,5,6-tetrahydropentalen-2-one Openeye Name: 3-cyclohexylidene-3a,4,5,6-tetrahydropentalen-2-one CAS Name: 3-cyclohexylidene-3a,4,5,6-tetrahydropentalen-2-one IUPAC Name: 3-cyclohexylidene-3a,4,5,6-tetrahydropentalen-2-one Traditional Name: 3-cyclohexylidene-3a,4,5,6-tetrahydropentalen-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3CCCC3=CC2=O)CC1

Isomeric SMILES

C1CCC(=C2C3CCCC3=CC2=O)CC1

InChI

InChI=1S/C14H18O/c15-13-9-11-7-4-8-12(11)14(13)10-5-2-1-3-6-10/h9,12H,1-8H2