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

Systemtic Name: (4a-methyl-8a-oxidanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl) ethanoate Openeye Name: (8a-hydroxy-4a-methyl-decalin-2-yl) acetate CAS Name: acetic acid (8a-hydroxy-4a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl) ester IUPAC Name: (8a-hydroxy-4a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (8a-hydroxy-4a-methyl-decalin-2-yl) ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(CCCCC2(C1)O)C

Isomeric SMILES

CC(=O)OC1CCC2(CCCCC2(C1)O)C

InChI

InChI=1S/C13H22O3/c1-10(14)16-11-5-8-12(2)6-3-4-7-13(12,15)9-11/h11,15H,3-9H2,1-2H3