6,6-dimethyl-2-[(Z)-prop-1-enyl]-2,3,5,7-tetrahydro-1-benzofuran-4-one

Systemtic Name: 6,6-dimethyl-2-[(Z)-prop-1-enyl]-2,3,5,7-tetrahydro-1-benzofuran-4-one Openeye Name: 6,6-dimethyl-2-[(Z)-prop-1-enyl]-2,3,5,7-tetrahydrobenzofuran-4-one CAS Name: 6,6-dimethyl-2-[(Z)-prop-1-enyl]-2,3,5,7-tetrahydrobenzofuran-4-one IUPAC Name: 6,6-dimethyl-2-[(Z)-prop-1-enyl]-2,3,5,7-tetrahydro-1-benzofuran-4-one Traditional Name: 6,6-dimethyl-2-[(Z)-prop-1-enyl]-2,3,5,7-tetrahydrobenzofuran-4-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC2=C(O1)CC(CC2=O)(C)C

Isomeric SMILES

C/C=C\C1CC2=C(O1)CC(CC2=O)(C)C

InChI

InChI=1S/C13H18O2/c1-4-5-9-6-10-11(14)7-13(2,3)8-12(10)15-9/h4-5,9H,6-8H2,1-3H3/b5-4-