(3aS,6aS)-3a,5,6a-tris(oxidanyl)-6-prop-2-enyl-2,3-dihydropentalene-1,4-dione

Systemtic Name: (3aS,6aS)-3a,5,6a-tris(oxidanyl)-6-prop-2-enyl-2,3-dihydropentalene-1,4-dione Openeye Name: (3aS,6aS)-6-allyl-3a,5,6a-trihydroxy-2,3-dihydropentalene-1,4-dione CAS Name: (3aS,6aS)-3a,5,6a-trihydroxy-6-prop-2-enyl-2,3-dihydropentalene-1,4-dione IUPAC Name: (3aS,6aS)-3a,5,6a-trihydroxy-6-prop-2-enyl-2,3-dihydropentalene-1,4-dione Traditional Name: (3aS,6aS)-6-allyl-3a,5,6a-trihydroxy-2,3-dihydropentalene-1,4-quinone Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=O)C2(C1(C(=O)CC2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O5/c1-2-3-6-8(13)9(14)10(15)5-4-7(12)11(6,10)16/h2,13,15-16H,1,3-5H2/t10-,11-/m1/s1