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(3aR,7aS)-7-ethyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one
(3aR,7aS)-7-ethyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)CC2C1OC(O2)(C)C
Isomeric SMILES
CCC1=CC(=O)C[C@@H]2[C@H]1OC(O2)(C)C
InChI
InChI=1S/C11H16O3/c1-4-7-5-8(12)6-9-10(7)14-11(2,3)13-9/h5,9-10H,4,6H2,1-3H3/t9-,10+/m1/s1
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