(3aR,6aR)-5,6a-bis(oxidanyl)-6-prop-2-enyl-3,3a-dihydro-2H-pentalene-1,4-dione

Systemtic Name: (3aR,6aR)-5,6a-bis(oxidanyl)-6-prop-2-enyl-3,3a-dihydro-2H-pentalene-1,4-dione Openeye Name: (3aR,6aR)-6-allyl-5,6a-dihydroxy-3,3a-dihydro-2H-pentalene-1,4-dione CAS Name: (3aR,6aR)-5,6a-dihydroxy-6-prop-2-enyl-3,3a-dihydro-2H-pentalene-1,4-dione IUPAC Name: (3aR,6aR)-5,6a-dihydroxy-6-prop-2-enyl-3,3a-dihydro-2H-pentalene-1,4-dione Traditional Name: (3aR,6aR)-6-allyl-5,6a-dihydroxy-3,3a-dihydro-2H-pentalene-1,4-quinone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=O)C2C1(C(=O)CC2)O)O

Isomeric SMILES

C=CCC1=C(C(=O)[C@H]2[C@@]1(C(=O)CC2)O)O

InChI

InChI=1S/C11H12O4/c1-2-3-6-9(13)10(14)7-4-5-8(12)11(6,7)15/h2,7,13,15H,1,3-5H2/t7-,11-/m0/s1