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

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

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

Isomeric SMILES

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

InChI

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