cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: cyclopropyl(tetralin-6-yl)methanone CAS Name: cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: cyclopropyl(tetralin-6-yl)methanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3CC3

InChI

InChI=1S/C14H16O/c15-14(11-6-7-11)13-8-5-10-3-1-2-4-12(10)9-13/h5,8-9,11H,1-4,6-7H2