CHEBI:15392 - (1R)-bornane-2,5-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1R)-bornane-2,5-dione
ChEBI ID CHEBI:15392
ChEBI ASCII Name (1R)-bornane-2,5-dione
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10755, CHEBI:18439, CHEBI:19384, CHEBI:13
Supplier Information
Download Molfile XML SDF
Formula C10H14O2
Net Charge 0
Average Mass 166.21696
Monoisotopic Mass 166.09938
InChI InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m0/s1
InChIKey UDIUFGIXIGLRSM-WKEGUHRASA-N
SMILES CC1(C)[C@H]2CC(=O)[C@]1(C)CC2=O
ChEBI Ontology
Outgoing (1R)-bornane-2,5-dione (CHEBI:15392) is a bornane-2,5-dione (CHEBI:36775)
(1R)-bornane-2,5-dione (CHEBI:15392) is enantiomer of (1S)-bornane-2,5-dione (CHEBI:36776)
Incoming (1S)-bornane-2,5-dione (CHEBI:36776) is enantiomer of (1R)-bornane-2,5-dione (CHEBI:15392)
IUPAC Name
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione
Synonyms Sources
(+)-Bornane-2,5-dione KEGG COMPOUND
(1R,4R)-bornane-2,5-dione UniProt
2,5-Diketocamphane KEGG COMPOUND
Manual Xref Database
C03037 KEGG COMPOUND
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Registry Number Type Source
3196616 Beilstein Registry Number Beilstein
Last Modified
07 May 2018