6-prop-1-en-2-yl-2,3,5,6,7,7a-hexahydro-1-benzofuran

Systemtic Name: 6-prop-1-en-2-yl-2,3,5,6,7,7a-hexahydro-1-benzofuran Openeye Name: 6-isopropenyl-2,3,5,6,7,7a-hexahydrobenzofuran CAS Name: 6-(1-methylethenyl)-2,3,5,6,7,7a-hexahydrobenzofuran IUPAC Name: 6-prop-1-en-2-yl-2,3,5,6,7,7a-hexahydro-1-benzofuran Traditional Name: 6-isopropenyl-2,3,5,6,7,7a-hexahydrobenzofuran Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC=C2CCOC2C1

Isomeric SMILES

CC(=C)C1CC=C2CCOC2C1

InChI

InChI=1S/C11H16O/c1-8(2)10-4-3-9-5-6-12-11(9)7-10/h3,10-11H,1,4-7H2,2H3