1-(8a-ethanoyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone

Systemtic Name: 1-(8a-ethanoyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Openeye Name: 1-(8a-acetyldecalin-4a-yl)ethanone CAS Name: 1-(8a-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone IUPAC Name: 1-(8a-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Traditional Name: 1-(8a-acetyldecalin-4a-yl)ethanone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1(CCCC2)C(=O)C

Isomeric SMILES

CC(=O)C12CCCCC1(CCCC2)C(=O)C

InChI

InChI=1S/C14H22O2/c1-11(15)13-7-3-5-9-14(13,12(2)16)10-6-4-8-13/h3-10H2,1-2H3