Description
IUPAC Name: (1R,3S,6R,7R,8S,10R)-6,7,9,9-tetramethyl-2-oxatetracyclo[5.5.0.01,3.08,10]dodecane-11,12-dione
InChI: InChI=1S/C15H20O3/c1-7-5-6-8-15(18-8)12(17)10(16)9-11(13(9,2)3)14(7,15)4/h7-9,11H,5-6H2,1-4H3/t7-,8+,9-,11+,14-,15-/m1/s1
InChIKey: NGUGLLPTHUYIGI-CKRUZVNXSA-N
Canonical SMILES: CC1CCC2C3(C1(C4C(C4(C)C)C(=O)C3=O)C)O2
Isomeric SMILES: C[C@@H]1CC[C@H]2[C@@]3([C@]1([C@H]4[C@H](C4(C)C)C(=O)C3=O)C)O2
Synonyms: Kanshone C; 117634-64-7; HY-N10321; DA-64710; CS-0379960; E89003
Botanical Source: