5-ethanoyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one

Systemtic Name: 5-ethanoyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one Openeye Name: 5-acetyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one CAS Name: 5-acetyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one IUPAC Name: 5-acetyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one Traditional Name: 5-acetyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCC2=CC(=O)CCC21C

Isomeric SMILES

CC(=O)C1=CCCC2=CC(=O)CCC21C

InChI

InChI=1S/C13H16O2/c1-9(14)12-5-3-4-10-8-11(15)6-7-13(10,12)2/h5,8H,3-4,6-7H2,1-2H3