(3a,7,7-trimethyl-4,5,6,7a-tetrahydrobenzotrioxol-4-yl) ethanoate

Systemtic Name: (3a,7,7-trimethyl-4,5,6,7a-tetrahydrobenzotrioxol-4-yl) ethanoate Openeye Name: (3a,7,7-trimethyl-4,5,6,7a-tetrahydrobenzotrioxol-4-yl) acetate CAS Name: acetic acid (3a,7,7-trimethyl-4,5,6,7a-tetrahydrobenzotrioxol-4-yl) ester IUPAC Name: (3a,7,7-trimethyl-4,5,6,7a-tetrahydrobenzotrioxol-4-yl) acetate Traditional Name: acetic acid (3a,7,7-trimethyl-4,5,6,7a-tetrahydrobenzotrioxol-4-yl) ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2C1(OOO2)C)(C)C

Isomeric SMILES

CC(=O)OC1CCC(C2C1(OOO2)C)(C)C

InChI

InChI=1S/C11H18O5/c1-7(12)13-8-5-6-10(2,3)9-11(8,4)15-16-14-9/h8-9H,5-6H2,1-4H3