1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-cyclopentyltetralin-1-ol CAS Name: 1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-cyclopentyltetralin-1-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCCC3=CC=CC=C32)O

Isomeric SMILES

C1CCC(C1)C2(CCCC3=CC=CC=C32)O

InChI

InChI=1S/C15H20O/c16-15(13-8-2-3-9-13)11-5-7-12-6-1-4-10-14(12)15/h1,4,6,10,13,16H,2-3,5,7-9,11H2