(7-methyl-1-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl) ethanoate

Systemtic Name: (7-methyl-1-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl) ethanoate Openeye Name: (1-hydroxy-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl) acetate CAS Name: acetic acid (1-hydroxy-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl) ester IUPAC Name: (1-hydroxy-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl) acetate Traditional Name: acetic acid (1-hydroxy-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl) ester Formula: C12H20O3 MolecularWeight: 212.2854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1C(CC2)O)OC(=O)C

Isomeric SMILES

CC1CCC(C2C1C(CC2)O)OC(=O)C

InChI

InChI=1S/C12H20O3/c1-7-3-6-11(15-8(2)13)9-4-5-10(14)12(7)9/h7,9-12,14H,3-6H2,1-2H3