Description
IUPAC Name: (1aS,1bR,2R,6aR)-1,1,1b,2-tetramethyl-1a,2,3,6a-tetrahydrocyclopropa[a]indene-4,6-dione
InChI: InChI=1S/C14H18O2/c1-7-5-8(15)6-9-11(16)10-12(13(10,2)3)14(7,9)4/h6-7,10,12H,5H2,1-4H3/t7-,10-,12+,14+/m1/s1
InChIKey: JFKBBEXHGRBITG-KGGBIUIESA-N
Canonical SMILES: CC1CC(=O)C=C2C1(C3C(C2=O)C3(C)C)C
Isomeric SMILES: C[C@@H]1CC(=O)C=C2[C@]1([C@H]3[C@@H](C2=O)C3(C)C)C
Synonyms: Nardoaristolone B; 1422517-82-5; CHEMBL4558924; SCHEMBL19205776; HY-N11449; AKOS040763475; FS-8302; CS-0646988; …
Botanical Source: