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

Systemtic Name: 1-propyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-propyltetralin-1-ol CAS Name: 1-propyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-propyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-propyltetralin-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2=CC=CC=C21)O

Isomeric SMILES

CCCC1(CCCC2=CC=CC=C21)O

InChI

InChI=1S/C13H18O/c1-2-9-13(14)10-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,14H,2,5,7,9-10H2,1H3