8-cyclopropyl-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-cyclopropyl-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-cyclopropyl-6-hydroxy-tetralin-1-one CAS Name: 8-cyclopropyl-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-cyclopropyl-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-cyclopropyl-6-hydroxy-tetralin-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2C(=O)C1)C3CC3)O

Isomeric SMILES

C1CC2=CC(=CC(=C2C(=O)C1)C3CC3)O

InChI

InChI=1S/C13H14O2/c14-10-6-9-2-1-3-12(15)13(9)11(7-10)8-4-5-8/h6-8,14H,1-5H2