(2S)-4-(1,3-benzodioxol-5-yl)butan-2-ol

Systemtic Name: (2S)-4-(1,3-benzodioxol-5-yl)butan-2-ol Openeye Name: (2S)-4-(1,3-benzodioxol-5-yl)butan-2-ol CAS Name: (2S)-4-(1,3-benzodioxol-5-yl)-2-butanol IUPAC Name: (2S)-4-(1,3-benzodioxol-5-yl)butan-2-ol Traditional Name: (2S)-4-(1,3-benzodioxol-5-yl)butan-2-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

C[C@@H](CCC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C11H14O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6,8,12H,2-3,7H2,1H3/t8-/m0/s1