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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-2-ol Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-2-ol CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-buten-2-ol IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-2-ol Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-2-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-3-12(2,13)9-4-5-10-11(8-9)15-7-6-14-10/h3-5,8,13H,1,6-7H2,2H3