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Basic information
- CAS
121153-49-9- Standard SMILES
O[C@@H]1[C@@H]2O[C@@H]2C=C[C@H]1O- InChIKey
JKZWMSHRWLYMOD-ARQDHWQXSA-N- Molecular formula
- C6H8O3
- Average molar mass
- 128.127 g/mol
- Monoisotopic mass
- 128.04734412
Names & identifiers
- Preferred name
- 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol
- IUPAC
- (1S,2S,3R,6R)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol
- English name
- (1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol
- Molecular formula
- C6H8O3
- Molecular weight
- 0
Names & synonyms
Ccris 5410Reaxys ID: 4660201(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol, (1-alpha,2-beta,3-alpha,6-alpha)-(+-)-
Database identifiers
- CAS
121153-49-9、95840-06-5- PubChem CID
- 147652
- DTXSID
DTXSID80914792- UNII
- BGV5UK4ESF
- Nikkaji
- J346.062B
Properties
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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