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| Formula | C15H26O |
| Net Charge | 0 |
| Average Mass | 222.372 |
| Monoisotopic Mass | 222.19837 |
| SMILES | [H][C@@]12CC[C@@H](C)[C@@]13CC[C@@](C)(O)[C@H](C3)C2(C)C |
| InChI | InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1 |
| InChIKey | SVURIXNDRWRAFU-OGMFBOKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cedrol (CHEBI:10217) is a cedrane sesquiterpenoid (CHEBI:36745) |
| cedrol (CHEBI:10217) is a tertiary alcohol (CHEBI:26878) |
| IUPAC Name |
|---|
| (8R)-cedran-8-ol |
| Synonyms | Source |
|---|---|
| Cedrol | KEGG COMPOUND |
| 8βH-cedran-8-ol | IUPAC |
| (+)-cedrol | ChemIDplus |
| α-cedrol | NIST Chemistry WebBook |
| [3R-(3α,3aβ,6α,7β,8aα)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol | NIST Chemistry WebBook |