CHEBI:157 - (1S,2R,4S)-(-)-Bornyl acetate

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (1S,2R,4S)-(-)-Bornyl acetate ChEBI ID CHEBI:157 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 Formula C12H20O2 Net Charge 0 Average Mass 196.286 Monoisotopic Mass 196.14633 InChI InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9?,10-,12?/m1/s1 InChIKey KGEKLUUHTZCSIP-SQLBVSGCSA-N SMILES CC(=O)O[C@@H]1CC2CCC1(C)C2(C)C ChEBI Ontology Outgoing (1S,2R,4S)-(-)-Bornyl acetate (CHEBI:157) is a monoterpenoid (CHEBI:25409) Synonym Source (1S,2R,4S)-(-)-Bornyl acetate KEGG COMPOUND Manual Xref Database C09837 KEGG COMPOUND View more database links Registry Number Type Source 5655-61-8 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014