(3aR,7S,7aS)-7-ethenyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one

Systemtic Name: (3aR,7S,7aS)-7-ethenyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Openeye Name: (3aR,7S,7aS)-2,2-dimethyl-7-vinyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one CAS Name: (3aR,7S,7aS)-7-ethenyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one IUPAC Name: (3aR,7S,7aS)-7-ethenyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Traditional Name: (3aR,7S,7aS)-2,2-dimethyl-7-vinyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(=O)CC(C2O1)C=C)C

Isomeric SMILES

CC1(O[C@@H]2CC(=O)C[C@H]([C@@H]2O1)C=C)C

InChI

InChI=1S/C11H16O3/c1-4-7-5-8(12)6-9-10(7)14-11(2,3)13-9/h4,7,9-10H,1,5-6H2,2-3H3/t7-,9-,10+/m1/s1