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

Systemtic Name: (8a-ethanoyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) ethanoate Openeye Name: (8a-acetyldecalin-4a-yl) acetate CAS Name: acetic acid (8a-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) ester IUPAC Name: (8a-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) acetate Traditional Name: acetic acid (8a-acetyldecalin-4a-yl) ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-11(15)13-7-3-5-9-14(13,17-12(2)16)10-6-4-8-13/h3-10H2,1-2H3