8-(1-oxidanylpropyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-(1-oxidanylpropyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-(1-hydroxypropyl)tetralin-1-one CAS Name: 8-(1-hydroxypropyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-(1-hydroxypropyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-(1-hydroxypropyl)tetralin-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=C1C(=O)CCC2)O

Isomeric SMILES

CCC(C1=CC=CC2=C1C(=O)CCC2)O

InChI

InChI=1S/C13H16O2/c1-2-11(14)10-7-3-5-9-6-4-8-12(15)13(9)10/h3,5,7,11,14H,2,4,6,8H2,1H3