1-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)ethanone Openeye Name: 1-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)ethanone CAS Name: 1-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)ethanone IUPAC Name: 1-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)ethanone Traditional Name: 1-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)ethanone Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC2C1=CC=CC2

Isomeric SMILES

CC(=O)C1CCCC2C1=CC=CC2

InChI

InChI=1S/C12H16O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,7,10-11H,4-6,8H2,1H3