6-[(E)-prop-1-enyl]-1,2,4-benzotrioxine

Systemtic Name: 6-[(E)-prop-1-enyl]-1,2,4-benzotrioxine Openeye Name: 6-[(E)-prop-1-enyl]-1,2,4-benzotrioxine CAS Name: 6-[(E)-prop-1-enyl]-1,2,4-benzotrioxin IUPAC Name: 6-[(E)-prop-1-enyl]-1,2,4-benzotrioxine Traditional Name: 6-[(E)-prop-1-enyl]-1,2,4-benzotrioxin Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)OOCO2

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)OOCO2

InChI

InChI=1S/C10H10O3/c1-2-3-8-4-5-9-10(6-8)11-7-12-13-9/h2-6H,7H2,1H3/b3-2+