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

Systemtic Name: (3aS,4S,7aR)-2,2-dimethyl-4-prop-1-en-2-yl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Openeye Name: (3aS,4S,7aR)-4-isopropenyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one CAS Name: (3aS,4S,7aR)-2,2-dimethyl-4-(1-methylethenyl)-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one IUPAC Name: (3aS,4S,7aR)-2,2-dimethyl-4-prop-1-en-2-yl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Traditional Name: (3aS,4S,7aR)-4-isopropenyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C2C(CCC1=O)OC(O2)(C)C

Isomeric SMILES

CC(=C)[C@H]1[C@H]2[C@@H](CCC1=O)OC(O2)(C)C

InChI

InChI=1S/C12H18O3/c1-7(2)10-8(13)5-6-9-11(10)15-12(3,4)14-9/h9-11H,1,5-6H2,2-4H3/t9-,10-,11-/m1/s1