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

Systemtic Name: (3S)-3-methyl-2H-1,4-benzodioxin-3-ol Openeye Name: (3S)-3-methyl-2H-1,4-benzodioxin-3-ol CAS Name: (3S)-3-methyl-2H-1,4-benzodioxin-3-ol IUPAC Name: (3S)-3-methyl-2H-1,4-benzodioxin-3-ol Traditional Name: (3S)-3-methyl-2H-1,4-benzodioxin-3-ol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)O

Isomeric SMILES

C[C@]1(COC2=CC=CC=C2O1)O

InChI

InChI=1S/C9H10O3/c1-9(10)6-11-7-4-2-3-5-8(7)12-9/h2-5,10H,6H2,1H3/t9-/m0/s1