1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-propanol IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol Traditional Name: 1-acenaphthen-5-ylpropan-1-ol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C=CC=C3C2=C(CC3)C=C1)O

Isomeric SMILES

CCC(C1=C2C=CC=C3C2=C(CC3)C=C1)O

InChI

InChI=1S/C15H16O/c1-2-14(16)12-9-8-11-7-6-10-4-3-5-13(12)15(10)11/h3-5,8-9,14,16H,2,6-7H2,1H3