(3aR,5R,7aS)-5-ethenyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(C=CC2O1)(C=C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-4-11(12)6-5-8-9(7-11)14-10(2,3)13-8/h4-6,8-9,12H,1,7H2,2-3H3/t8-,9+,11+/m0/s1