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Basic information
- CAS
741998-37-8- Standard SMILES
CC12OC3(C)OC(C)(OC3(C)O1)C2CN- InChIKey
FIJUJDUTSQDEOP-UHFFFAOYSA-N- Molecular formula
- C10H17NO4
- Average molar mass
- 215.249 g/mol
- Monoisotopic mass
- 215.11575802
Names & identifiers
- Preferred name
- Dihydro-2,3a,5,6a-tetramethyl-2,5-methano[1,3]dioxolo[4,5-d]-1,3-dioxole-7-methanamine
- IUPAC
- 1-(2,3a,5,6a-Tetramethyldihydro-2H,5H-2,5-methano[1,3]dioxolo[4,5-d][1,3]dioxol-7-yl)methanamine
Database identifiers
- CAS
741998-37-8- PubChem CID
- 165341663
- DTXSID
DTXSID501126432
Related reactions
0 records
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Compound notes
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