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

Systemtic Name: 1-(8a-oxidanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Openeye Name: 1-(8a-hydroxydecalin-4a-yl)ethanone CAS Name: 1-(8a-hydroxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone IUPAC Name: 1-(8a-hydroxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Traditional Name: 1-(8a-hydroxydecalin-4a-yl)ethanone Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1(CCCC2)O

Isomeric SMILES

CC(=O)C12CCCCC1(CCCC2)O

InChI

InChI=1S/C12H20O2/c1-10(13)11-6-2-4-8-12(11,14)9-5-3-7-11/h14H,2-9H2,1H3