CHEBI:36778 - (1R)-bornane-2,3-dione

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ChEBI Name (1R)-bornane-2,3-dione ChEBI ID CHEBI:36778 ChEBI ASCII Name (1R)-bornane-2,3-dione Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H14O2 Net Charge 0 Average Mass 166.21696 Monoisotopic Mass 166.09938 InChI InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1 InChIKey VNQXSTWCDUXYEZ-LDWIPMOCSA-N SMILES CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O ChEBI Ontology Outgoing (1R)-bornane-2,3-dione (CHEBI:36778) is a bornane-2,3-dione (CHEBI:34607) (1R)-bornane-2,3-dione (CHEBI:36778) is enantiomer of (1S)-bornane-2,3-dione (CHEBI:36777) Incoming (1S)-bornane-2,3-dione (CHEBI:36777) is enantiomer of (1R)-bornane-2,3-dione (CHEBI:36778) IUPAC Name (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione Synonyms Sources (1R)-(−)-camphorquinone NIST Chemistry WebBook (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione NIST Chemistry WebBook Registry Numbers Types Sources 1006674 Gmelin Registry Number Gmelin 10334-26-6 CAS Registry Number NIST Chemistry WebBook 2327696 Beilstein Registry Number Beilstein 3649451 Beilstein Registry Number Beilstein Citations Types Sources 14719889 PubMed citation Europe PMC 18381750 PubMed citation Europe PMC 21589196 PubMed citation Europe PMC 23840012 PubMed citation Europe PMC Last Modified 18 June 2021