(8-acetyloxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl) ethanoate

Systemtic Name: (8-acetyloxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl) ethanoate Openeye Name: (8-acetoxy-8a-methyl-decalin-1-yl) acetate CAS Name: acetic acid (8-acetyloxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl) ester IUPAC Name: (8-acetyloxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-8a-methyl-decalin-1-yl) ester Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1(C(CCC2)OC(=O)C)C

Isomeric SMILES

CC(=O)OC1CCCC2C1(C(CCC2)OC(=O)C)C

InChI

InChI=1S/C15H24O4/c1-10(16)18-13-8-4-6-12-7-5-9-14(15(12,13)3)19-11(2)17/h12-14H,4-9H2,1-3H3