CHEBI:32355 - pi-Oxocamphor

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ChEBI Name pi-Oxocamphor ChEBI ID CHEBI:32355 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formulae C10H14O2 C10H14O2 Net Charge 0 Average Mass 166.217 Monoisotopic Mass 166.09938 InChI InChI=1S/C10H14O2/c1-9-4-3-7(5-8(9)12)10(9,2)6-11/h6-7H,3-5H2,1-2H3/t7-,9-,10?/m0/s1 InChIKey BZFVGPPELIFTQP-OKKRDJTBSA-N SMILES [C@]12(C(C[C@H](CC1)C2(C=O)C)=O)C ChEBI Ontology Outgoing pi-Oxocamphor (CHEBI:32355) is a monoterpenoid (CHEBI:25409) Synonyms Sources pi-Oxocamphor KEGG COMPOUND trans-pi-Oxocamphor KEGG COMPOUND Manual Xref Database D01433 KEGG DRUG View more database links Registry Number Type Source 4745-55-5 CAS Registry Number KEGG COMPOUND Last Modified 06 March 2017