(3aS,5R,7aR)-5-methoxy-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole

Systemtic Name: (3aS,5R,7aR)-5-methoxy-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole Openeye Name: (3aS,5R,7aR)-5-methoxy-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole CAS Name: (3aS,5R,7aR)-5-methoxy-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole IUPAC Name: (3aS,5R,7aR)-5-methoxy-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole Traditional Name: (3aS,5R,7aR)-5-methoxy-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(C=CC2O1)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-10(2)12-8-5-4-7(11-3)6-9(8)13-10/h4-5,7-9H,6H2,1-3H3/t7-,8+,9-/m0/s1