(4aS,8aS)-3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine

Systemtic Name: (4aS,8aS)-3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine Openeye Name: (4aS,8aS)-3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine CAS Name: (4aS,8aS)-3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxin IUPAC Name: (4aS,8aS)-3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine Traditional Name: (4aS,8aS)-3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxin Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2CCCCC2O1

Isomeric SMILES

CC1=CO[C@H]2CCCC[C@@H]2O1

InChI

InChI=1S/C9H14O2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h6,8-9H,2-5H2,1H3/t8-,9-/m0/s1