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5-oxidanyl-2,3,7,8-tetrahydro-1H-cyclopenta[a]naphthalene-6,9-dione

5-oxidanyl-2,3,7,8-tetrahydro-1H-cyclopenta[a]naphthalene-6,9-dione

Systemtic Name:5-oxidanyl-2,3,7,8-tetrahydro-1H-cyclopenta[a]naphthalene-6,9-dione
Openeye Name:5-hydroxy-2,3,7,8-tetrahydro-1H-cyclopenta[a]naphthalene-6,9-dione
CAS Name:5-hydroxy-2,3,7,8-tetrahydro-1H-cyclopenta[a]naphthalene-6,9-dione
IUPAC Name:5-hydroxy-2,3,7,8-tetrahydro-1H-cyclopenta[a]naphthalene-6,9-dione
Traditional Name:5-hydroxy-2,3,7,8-tetrahydro-1H-benz[e]indene-6,9-quinone
Formula: C13H12O3
MolecularWeight: 216.23258
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C3C(=O)CCC(=O)C3=C2C1)O


Isomeric SMILES

C1CC2=CC(=C3C(=O)CCC(=O)C3=C2C1)O


InChI

InChI=1S/C13H12O3/c14-9-4-5-10(15)13-11(16)6-7-2-1-3-8(7)12(9)13/h6,16H,1-5H2


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