2-Ethyl-1,3,3-trimethyl-2-norbornanol (BioCAD00000029476)
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Metabolite Card
Formula: C12H22O (182.1671)
SMILES: CCC1(O)C(C)(C)C2CCC1(C)C2
Synonyms [en]
2-Ethyl-1,3,3-trimethyl-2-norbornanol; 2-ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol; Ethyl-1,3,3-trimethyl-bicyclo(2.2.1)heptan-2-ol; Ethyl-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol; Ethyl fenchol; 2-Ethyl-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol
Last reviewed on 2024-06-28.
Cite this Page
2-Ethyl-1,3,3-trimethyl-2-norbornanol. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000029476). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
Earthy odorant used in perfumery and food flavouring [CCD].
DBLinks
- CAS Registry Number: 18368-91-7
- PubChem CID: 106997
- ChEBI:
- HMDB: HMDB0032279
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- CAS Registry Number: 18368-91-7
- PubChem: 106997
- HMDB: HMDB0032279
- HMDB: HMDB32279
- Metlin: METLIN_88324
Class / Ontology
- WishartLab ClassyFire: [Monoterpenoids] Monoterpenoids
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| Reactome:R-HSA-9709957 | Sensory Perception |
| Reactome:R-HSA-381753 | Olfactory Signaling Pathway |