(2S,3R)-2,3-dimethyl-2H-1,4-benzodioxin-3-ol

Systemtic Name: (2S,3R)-2,3-dimethyl-2H-1,4-benzodioxin-3-ol Openeye Name: (2S,3R)-2,3-dimethyl-2H-1,4-benzodioxin-3-ol CAS Name: (2S,3R)-2,3-dimethyl-2H-1,4-benzodioxin-3-ol IUPAC Name: (2S,3R)-2,3-dimethyl-2H-1,4-benzodioxin-3-ol Traditional Name: (2S,3R)-2,3-dimethyl-2H-1,4-benzodioxin-3-ol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)(C)O

Isomeric SMILES

C[C@H]1[C@](OC2=CC=CC=C2O1)(C)O

InChI

InChI=1S/C10H12O3/c1-7-10(2,11)13-9-6-4-3-5-8(9)12-7/h3-7,11H,1-2H3/t7-,10+/m0/s1