CHEBI:34607 - bornane-2,3-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name bornane-2,3-dione
ChEBI ID CHEBI:34607
Definition A bornane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 7 and 7 and oxo groups at positions 2 and 3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H14O2
Net Charge 0
Average Mass 166.21696
Monoisotopic Mass 166.099
InChI InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3
InChIKey VNQXSTWCDUXYEZ-UHFFFAOYSA-N
SMILES CC1(C)C2CCC1(C)C(=O)C2=O
ChEBI Ontology
Outgoing bornane-2,3-dione (CHEBI:34607) is a bornane monoterpenoid (CHEBI:22912)
bornane-2,3-dione (CHEBI:34607) is a carbobicyclic compound (CHEBI:36785)
Incoming (1R)-bornane-2,3-dione (CHEBI:36778) is a bornane-2,3-dione (CHEBI:34607)
(1S)-bornane-2,3-dione (CHEBI:36777) is a bornane-2,3-dione (CHEBI:34607)
IUPAC Names
1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
bornane-2,3-dione
Synonyms Sources
2,3-bornanedione NIST Chemistry WebBook
camphoquinone NIST Chemistry WebBook
camphor quinone ChemIDplus
camphoroquinone ChemIDplus
Camphorquinone KEGG COMPOUND
Database Links Databases
C14515 KEGG COMPOUND
LMPR0102120030 LIPID MAPS
View more database links
Registry Numbers Types Sources
10373-78-1 CAS Registry Number ChemIDplus
1909463 Beilstein Registry Number Beilstein
1909463 Reaxys Registry Number Reaxys
465-29-2 CAS Registry Number NIST Chemistry WebBook
482102 Gmelin Registry Number Gmelin
Citation Waiting for Citations Type Source
24430338 PubMed citation Europe PMC
Last Modified
14 May 2014