(4aS,5R,8aS)-2,2-dimethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin-5-ol

Systemtic Name: (4aS,5R,8aS)-2,2-dimethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin-5-ol Openeye Name: (4aS,5R,8aS)-2,2-dimethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin-5-ol CAS Name: (4aS,5R,8aS)-2,2-dimethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin-5-ol IUPAC Name: (4aS,5R,8aS)-2,2-dimethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin-5-ol Traditional Name: (4aS,5R,8aS)-2,2-dimethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin-5-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)CC=CC2O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-10(2)12-6-7-8(11)4-3-5-9(7)13-10/h3-4,7-9,11H,5-6H2,1-2H3/t7-,8+,9-/m0/s1