(1-cyclopentylcyclopropyl)-phenyl-methanone

Systemtic Name: (1-cyclopentylcyclopropyl)-phenyl-methanone Openeye Name: (1-cyclopentylcyclopropyl)-phenyl-methanone CAS Name: (1-cyclopentylcyclopropyl)-phenylmethanone IUPAC Name: (1-cyclopentylcyclopropyl)-phenylmethanone Traditional Name: (1-cyclopentylcyclopropyl)-phenyl-methanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O/c16-14(12-6-2-1-3-7-12)15(10-11-15)13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2