(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-ol Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-ol CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-ol IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-ol Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CCO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/CO

InChI

InChI=1S/C11H12O3/c12-5-1-2-9-3-4-10-11(8-9)14-7-6-13-10/h1-4,8,12H,5-7H2/b2-1+