(6Z)-3-methyl-4,11-dioxabicyclo[8.1.0]undec-6-ene-5,8-dione

Systemtic Name: (6Z)-3-methyl-4,11-dioxabicyclo[8.1.0]undec-6-ene-5,8-dione Openeye Name: (6Z)-3-methyl-4,11-dioxabicyclo[8.1.0]undec-6-ene-5,8-dione CAS Name: (6Z)-3-methyl-4,11-dioxabicyclo[8.1.0]undec-6-ene-5,8-dione IUPAC Name: (6Z)-3-methyl-4,11-dioxabicyclo[8.1.0]undec-6-ene-5,8-dione Traditional Name: (6Z)-3-methyl-4,11-dioxabicyclo[8.1.0]undec-6-ene-5,8-quinone Formula: C10H12O4 MolecularWeight: 196.19988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC(=O)C=CC(=O)O1

Isomeric SMILES

CC1CC2C(O2)CC(=O)/C=C\C(=O)O1

InChI

InChI=1S/C10H12O4/c1-6-4-8-9(14-8)5-7(11)2-3-10(12)13-6/h2-3,6,8-9H,4-5H2,1H3/b3-2-