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

Systemtic Name: (3aS,6aR)-3a,5-bis(oxidanyl)-6-prop-2-enyl-3,6a-dihydro-2H-pentalene-1,4-dione Openeye Name: (3aS,6aR)-6-allyl-3a,5-dihydroxy-3,6a-dihydro-2H-pentalene-1,4-dione CAS Name: (3aS,6aR)-3a,5-dihydroxy-6-prop-2-enyl-3,6a-dihydro-2H-pentalene-1,4-dione IUPAC Name: (3aS,6aR)-3a,5-dihydroxy-6-prop-2-enyl-3,6a-dihydro-2H-pentalene-1,4-dione Traditional Name: (3aS,6aR)-6-allyl-3a,5-dihydroxy-3,6a-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)C2(C1C(=O)CC2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-2-3-6-8-7(12)4-5-11(8,15)10(14)9(6)13/h2,8,13,15H,1,3-5H2/t8-,11-/m0/s1