6-[(1S)-1-chloranyl-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(1S)-1-chloranyl-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(1S)-1-chloro-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(1S)-1-chloro-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(1S)-1-chloro-2-methylpropyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(1S)-1-chloro-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)Cl

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCO2)Cl

InChI

InChI=1S/C12H15ClO2/c1-8(2)12(13)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8,12H,5-6H2,1-2H3/t12-/m0/s1