(3aS,7aS)-2,2-dimethyl-7a-prop-2-enyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole

Systemtic Name: (3aS,7aS)-2,2-dimethyl-7a-prop-2-enyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole Openeye Name: (3aS,7aS)-7a-allyl-2,2-dimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole CAS Name: (3aS,7aS)-2,2-dimethyl-7a-prop-2-enyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole IUPAC Name: (3aS,7aS)-2,2-dimethyl-7a-prop-2-enyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole Traditional Name: (3aS,7aS)-7a-allyl-2,2-dimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CCCCC2(O1)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-4-8-12-9-6-5-7-10(12)13-11(2,3)14-12/h4,10H,1,5-9H2,2-3H3/t10-,12+/m0/s1