1-(5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one Openeye Name: 1-tetralin-5-ylbutan-1-one CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-butanone IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one Traditional Name: 1-tetralin-5-ylbutan-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2CCCCC2=CC=C1

Isomeric SMILES

CCCC(=O)C1=C2CCCCC2=CC=C1

InChI

InChI=1S/C14H18O/c1-2-6-14(15)13-10-5-8-11-7-3-4-9-12(11)13/h5,8,10H,2-4,6-7,9H2,1H3