2-ACETOXY-1,8-CINEOLE, (+)-ENDO-
Substance profile for UNII 3J5IV4Q716, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.
Substance Identity#
- UNII
- 3J5IV4Q716
- Preferred term
- 2-ACETOXY-1,8-CINEOLE, (+)-ENDO-
- Registry number
- 438619-71-7
- Ingredient type
- INGREDIENT SUBSTANCE
- Molecular formula
- C12H20O3
Chemical And Database Identifiers#
- InChIKey
- XRKZFZWIYZDOQO-SCVCMEIPSA-N
- SMILES
- CC(=O)O[C@H]1C[C@H]2CC[C@]1(C)OC2(C)C
- RxCUI
- 0
- PubChem
- 11218113
- INN ID
- 0
Open Chemistry Sources#
| Source | Identifier | Link |
|---|---|---|
| PubChem Compound | 11218113 |  pubchem.ncbi.nlm.nih.gov/compound/11218113 |
| PubChem InChIKey Search | XRKZFZWIYZDOQO-SCVCMEIPSA-N | pubchem.ncbi.nlm.nih.gov/#query=XRKZFZWIYZDOQO-SCVCMEIPSA-N |
| FDA Substance Registration System | 3J5IV4Q716 |  precision.fda.gov/uniisearch/srs/unii/3J5IV4Q716 |