Jump to:
loading...| Preferred Name |
cedrol |
|
| Synonyms |
(8R)-cedran-8-ol Cedrol (+)-cedrol alpha-cedrol 8betaH-cedran-8-ol [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_10217 |
|
| charge |
0 |
|
| database_cross_reference |
Beilstein:2206347 KNApSAcK:C00003112 Gmelin:605974 CAS:77-53-2 KEGG:C09631 |
|
| formula |
C15H26O |
|
| has_exact_synonym |
(8R)-cedran-8-ol Cedrol |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
(+)-cedrol alpha-cedrol 8betaH-cedran-8-ol [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol |
|
| id |
CHEBI:10217 |
|
| in_subset | ||
| 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 |
|
| label |
cedrol |
|
| mass |
222.36630 |
|
| monoisotopicmass |
222.19837 |
|
| notation |
CHEBI:10217 |
|
| prefLabel |
cedrol |
|
| smiles |
[H][C@@]12CC[C@@H](C)[C@@]11CC[C@@](C)(O)[C@H](C1)C2(C)C |
|
| treeView | ||
| subClassOf |
Create mapping