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Basic information
- CAS
67737-62-6- Standard SMILES
O[C@H]1[C@H]2O[C@H]2c2c(ccc3ccccc23)[C@@H]1O- InChIKey
YMUIEZKBBVSZNE-RFQIPJPRSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.247 g/mol
- Monoisotopic mass
- 228.07864424
Names & identifiers
- Preferred name
- 1-beta,2-beta-Phenanthrenediol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-
- IUPAC
- (1aR,2R,3S,9cS)-1a,2,3,9c-Tetrahydrophenanthro[3,4-b]oxirene-2,3-diol
- English name
- Anti-phenanthrene-1,2-diol-3,4-oxide
- Molecular formula
- C14H8O3
- Molecular weight
- 224.21152
Names & synonyms
Anti-phenanthrene-1,2-diol-3,4-oxide-EPOXY-1,2,3,4-TETRAHYDROPHENANTHRENE1-beta,2-beta-Phenanthrenediol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-(+-)-1-beta,2-beta-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrophenanthrene
Database identifiers
- CAS
67737-62-6、72074-68-1- PubChem CID
- 198540
- DTXSID
DTXSID20222404- UNII
- W7X832Y46L
Properties
Physicochemical properties
- Boiling point
- 330.05 °C · 330.05°C (rough estimate)
- Density
- 1.1727 · 1.1727 (rough estimate)
- refractive index
- 1.58 · 1.5800 (estimate)
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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