(3a-methyl-5,6,7,7a-tetrahydro-4H-benzotrioxol-4-yl) ethanoate

Systemtic Name: (3a-methyl-5,6,7,7a-tetrahydro-4H-benzotrioxol-4-yl) ethanoate Openeye Name: (3a-methyl-5,6,7,7a-tetrahydro-4H-benzotrioxol-4-yl) acetate CAS Name: acetic acid (3a-methyl-5,6,7,7a-tetrahydro-4H-benzotrioxol-4-yl) ester IUPAC Name: (3a-methyl-5,6,7,7a-tetrahydro-4H-benzotrioxol-4-yl) acetate Traditional Name: acetic acid (3a-methyl-5,6,7,7a-tetrahydro-4H-benzotrioxol-4-yl) ester Formula: C9H14O5 MolecularWeight: 202.20446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1(OOO2)C

Isomeric SMILES

CC(=O)OC1CCCC2C1(OOO2)C

InChI

InChI=1S/C9H14O5/c1-6(10)11-7-4-3-5-8-9(7,2)13-14-12-8/h7-8H,3-5H2,1-2H3