(5R,7aR)-4,7a-dimethyl-3,5,6,7-tetrahydro-1H-2-benzofuran-1,5-diol

Systemtic Name: (5R,7aR)-4,7a-dimethyl-3,5,6,7-tetrahydro-1H-2-benzofuran-1,5-diol Openeye Name: (5R,7aR)-4,7a-dimethyl-3,5,6,7-tetrahydro-1H-isobenzofuran-1,5-diol CAS Name: (5R,7aR)-4,7a-dimethyl-3,5,6,7-tetrahydro-1H-isobenzofuran-1,5-diol IUPAC Name: (5R,7aR)-4,7a-dimethyl-3,5,6,7-tetrahydro-1H-2-benzofuran-1,5-diol Traditional Name: (5R,7aR)-4,7a-dimethyl-3,5,6,7-tetrahydro-1H-isobenzofuran-1,5-diol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(C2(CCC1O)C)O

Isomeric SMILES

CC1=C2COC([C@@]2(CC[C@H]1O)C)O

InChI

InChI=1S/C10H16O3/c1-6-7-5-13-9(12)10(7,2)4-3-8(6)11/h8-9,11-12H,3-5H2,1-2H3/t8-,9?,10-/m1/s1