(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

CCC[C@@H](C1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C12H16O3/c1-2-3-10(13)9-4-5-11-12(8-9)15-7-6-14-11/h4-5,8,10,13H,2-3,6-7H2,1H3/t10-/m0/s1