(3aS,6E,7aR)-2,2-dimethyl-6-propylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: (3aS,6E,7aR)-2,2-dimethyl-6-propylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carbaldehyde Openeye Name: (3aS,6E,7aR)-2,2-dimethyl-6-propylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carbaldehyde CAS Name: (3aS,6E,7aR)-2,2-dimethyl-6-propylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: (3aS,6E,7aR)-2,2-dimethyl-6-propylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carbaldehyde Traditional Name: (3aS,6E,7aR)-2,2-dimethyl-6-propylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carbaldehyde Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CC2C(C=C1C=O)OC(O2)(C)C

Isomeric SMILES

CC/C=C/1\C[C@@H]2[C@H](C=C1C=O)OC(O2)(C)C

InChI

InChI=1S/C13H18O3/c1-4-5-9-6-11-12(7-10(9)8-14)16-13(2,3)15-11/h5,7-8,11-12H,4,6H2,1-3H3/b9-5+/t11-,12+/m1/s1