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Basic information
- CAS
3188-57-6- Standard SMILES
OC1CC2CC1C1CC3OC3C21- InChIKey
GRGUGHOMWLKRBP-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- Octahydro-1aH-2,5-methanoindeno[1,2-b]oxiren-4-ol
- IUPAC
- Octahydro-1aH-2,5-methanoindeno[1,2-b]oxiren-4-ol
- English name
- Octahydro-2,5-methano-2H-indeno[1,2-b]oxiren-4-ol
- Molecular formula
- C10H14O2
- Molecular weight
- 166.22
Names & synonyms
4,7-Methano-2,3-epoxyoctahydro-1H-inden-6-olOctahydro-2,5-methano-2H-indeno[1,2-b]oxiren-4-ol2,5-Methano-2H-indeno[1,2-b]oxiren-4-ol, octahydro-
Database identifiers
- CAS
3188-57-6- PubChem CID
- 201072
- DTXSID
DTXSID80953787- Nikkaji
- J42.598B
Chemistry & industry
Suppliers2 total
Xuzhou B&C Chemical Technology Co., Ltd+86-400-0516-021 +86-15190678838 · [email protected]
徐州博康化学科技股份有限公司051686297676 · [email protected]
Related reactions
0 records
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Compound notes
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