6-(prop-2-enoxymethyl)-1,3,3a,4-tetrahydro-2-benzofuran

Systemtic Name: 6-(prop-2-enoxymethyl)-1,3,3a,4-tetrahydro-2-benzofuran Openeye Name: 6-(allyloxymethyl)-1,3,3a,4-tetrahydroisobenzofuran CAS Name: 6-(prop-2-enoxymethyl)-1,3,3a,4-tetrahydroisobenzofuran IUPAC Name: 6-(prop-2-enoxymethyl)-1,3,3a,4-tetrahydro-2-benzofuran Traditional Name: 6-(allyloxymethyl)-1,3,3a,4-tetrahydroisobenzofuran Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CCC2COCC2=C1

Isomeric SMILES

C=CCOCC1=CCC2COCC2=C1

InChI

InChI=1S/C12H16O2/c1-2-5-13-7-10-3-4-11-8-14-9-12(11)6-10/h2-3,6,11H,1,4-5,7-9H2