Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Parent Terms Term With Siblings Child Terms
A 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one in which both chiral centres have S configuration.
(S)-naringenin +   
4-hydroxy-3-methoxybenzene-1-sulfonic acid 
guaiacol +   
potassium 4-hydroxy-3-methoxybenzene-1-sulfonate 
potassium iodide  

Exact Synonyms: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
Related Synonyms: (-)-cis-verbenone ;   (-)-verbenone ;   Formula=C10H14O ;   InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 ;   InChIKey=DCSCXTJOXBUFGB-JGVFFNPUSA-N ;   SMILES=CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C ;   l-verbenoe ;   levoverbenone
Xrefs: CAS:1196-01-6 "ChemIDplus" ;   CAS:1196-01-6 "NIST Chemistry WebBook" ;   Drug_Central:4587 "DrugCentral" ;   PMID:24339334 "Europe PMC" ;   Reaxys:1907623 "Reaxys" ;   Wikipedia:Levoverbenone
Cyclic Relationships: is_enantiomer_of CHEBI:9955

paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.