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(3aS,6aS)-3,6-dimethyl-3a,6a-dihydropentalene-1,4-dione

(3aS,6aS)-3,6-dimethyl-3a,6a-dihydropentalene-1,4-dione

Systemtic Name:(3aS,6aS)-3,6-dimethyl-3a,6a-dihydropentalene-1,4-dione
Openeye Name:(3aS,6aS)-3,6-dimethyl-3a,6a-dihydropentalene-1,4-dione
CAS Name:(3aS,6aS)-3,6-dimethyl-3a,6a-dihydropentalene-1,4-dione
IUPAC Name:(3aS,6aS)-3,6-dimethyl-3a,6a-dihydropentalene-1,4-dione
Traditional Name:(3aS,6aS)-3,6-dimethyl-3a,6a-dihydropentalene-1,4-quinone
Formula: C10H10O2
MolecularWeight: 162.1852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C1C(=O)C=C2C


Isomeric SMILES

CC1=CC(=O)[C@H]2[C@@H]1C(=O)C=C2C


InChI

InChI=1S/C10H10O2/c1-5-3-7(11)10-6(2)4-8(12)9(5)10/h3-4,9-10H,1-2H3/t9-,10-/m0/s1


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