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- Formula: C11H10O2
- Molecular weight: 174.1959
- IUPAC Standard InChIKey: FQLRTGXTYFCECH-UHFFFAOYSA-N
- CAS Registry Number: 1200-89-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,4,4-α,8-α-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione; Cyclopentadienebenzoquinone; 1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-; 1,4,4-alpha,8-alpha-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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