6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-5-ol

Systemtic Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-5-ol Openeye Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-5-ol CAS Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-5-ol IUPAC Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-5-ol Traditional Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-5-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=C1)OCCO2)O

Isomeric SMILES

C/C=C/C1=C(C2=C(C=C1)OCCO2)O

InChI

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