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Basic information
- CAS
10152-89-3- Standard SMILES
COC(=O)C12C3C=CC(O3)C1(C(=O)OC)C1C=CC2O1- InChIKey
GLEMMZWXHHUZFE-UHFFFAOYSA-N- Molecular formula
- C14H14O6
- Average molar mass
- 278.26 g/mol
- Monoisotopic mass
- 278.07903817
Names & identifiers
- Preferred name
- NSC196242
- IUPAC
- Dimethyl 1,4,5,8-tetrahydro-1,4:5,8-diepoxynaphthalene-4a,8a-dicarboxylate
Database identifiers
- CAS
10152-89-3- PubChem CID
- 304409
- DTXSID
DTXSID60307906
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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