(3S,8aR)-7-methoxy-3-methyl-3,8a-dihydro-1,2-benzodioxine

Systemtic Name: (3S,8aR)-7-methoxy-3-methyl-3,8a-dihydro-1,2-benzodioxine Openeye Name: (3S,8aR)-7-methoxy-3-methyl-3,8a-dihydro-1,2-benzodioxine CAS Name: (3S,8aR)-7-methoxy-3-methyl-3,8a-dihydro-1,2-benzodioxin IUPAC Name: (3S,8aR)-7-methoxy-3-methyl-3,8a-dihydro-1,2-benzodioxine Traditional Name: (3S,8aR)-7-methoxy-3-methyl-3,8a-dihydro-1,2-benzodioxin Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC(=CC2OO1)OC

Isomeric SMILES

C[C@H]1C=C2C=CC(=C[C@H]2OO1)OC

InChI

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