1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,3-dione

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,3-dione Openeye Name: 1-tetralin-1-ylbutane-1,3-dione CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,3-dione IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,3-dione Traditional Name: 1-tetralin-1-ylbutane-1,3-dione Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)CC(=O)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H16O2/c1-10(15)9-14(16)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,13H,4,6,8-9H2,1H3