1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one Openeye Name: 1-tetralin-1-ylpropan-2-one CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propanone IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one Traditional Name: 1-tetralin-1-ylacetone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)CC1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H16O/c1-10(14)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-3,5,8,12H,4,6-7,9H2,1H3