(6R,7S)-3-methoxy-7,8-dimethyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione

Systemtic Name: (6R,7S)-3-methoxy-7,8-dimethyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione Openeye Name: (6R,7S)-6-allyl-3-methoxy-7,8-dimethyl-bicyclo[4.2.0]oct-3-ene-2,5-dione CAS Name: (6R,7S)-3-methoxy-7,8-dimethyl-6-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione IUPAC Name: (6R,7S)-3-methoxy-7,8-dimethyl-6-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione Traditional Name: (6R,7S)-6-allyl-3-methoxy-7,8-dimethyl-bicyclo[4.2.0]oct-3-ene-2,5-quinone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C1C(=O)C(=CC2=O)OC)CC=C)C

Isomeric SMILES

C[C@H]1C(C2[C@@]1(C(=O)C=C(C2=O)OC)CC=C)C

InChI

InChI=1S/C14H18O3/c1-5-6-14-9(3)8(2)12(14)13(16)10(17-4)7-11(14)15/h5,7-9,12H,1,6H2,2-4H3/t8?,9-,12?,14-/m0/s1