(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ol Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ol CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-3-buten-2-ol IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ol Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6,8,12H,7H2,1H3/b3-2+