(3aS,4R,7aR)-2,2-dimethyl-5-methylidene-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-ol

Systemtic Name: (3aS,4R,7aR)-2,2-dimethyl-5-methylidene-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-ol Openeye Name: (3aS,4R,7aR)-2,2-dimethyl-5-methylene-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-ol CAS Name: (3aS,4R,7aR)-2,2-dimethyl-5-methylene-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-ol IUPAC Name: (3aS,4R,7aR)-2,2-dimethyl-5-methylidene-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-ol Traditional Name: (3aS,4R,7aR)-2,2-dimethyl-5-methylene-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CCC(=C)C(C2O1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-6-4-5-7-9(8(6)11)13-10(2,3)12-7/h7-9,11H,1,4-5H2,2-3H3/t7-,8-,9-/m1/s1