6-[(2S)-2-methyloxiran-2-yl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(2S)-2-methyloxiran-2-yl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(2S)-2-methyloxiran-2-yl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(2S)-2-methyl-2-oxiranyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(2S)-2-methyloxiran-2-yl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(2S)-2-methyloxiran-2-yl]-2,3-dihydro-1,4-benzodioxin Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@]1(CO1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C11H12O3/c1-11(7-14-11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5,7H2,1H3/t11-/m1/s1