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Basic information
- CAS
17578-43-7- Standard SMILES
CNC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C- InChIKey
MFECVIRCZJLBCY-OUAUKWLOSA-N- Molecular formula
- C12H23NO2
- Average molar mass
- 213.321 g/mol
- Monoisotopic mass
- 213.17287898
Names & identifiers
- Preferred name
- Menthol N-methylcarbamate
- IUPAC
- (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl methylcarbamate
Database identifiers
- CAS
17578-43-7- PubChem CID
- 205190
- DTXSID
DTXSID90170024
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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