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

Systemtic Name: 1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-cyclopropyltetralin-1-ol CAS Name: 1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-cyclopropyltetralin-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c14-13(11-7-8-11)9-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,14H,3,5,7-9H2