Description
IUPAC Name: (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,6,7,7b-tetrahydrocyclopropa[a]naphthalen-2-one
InChI: InChI=1S/C15H20O/c1-9-6-5-7-10-8-11(16)12-13(14(12,2)3)15(9,10)4/h5,7-9,12-13H,6H2,1-4H3/t9-,12-,13+,15+/m1/s1
InChIKey: BVLHCTFFMIUHGN-JWFUOXDNSA-N
Canonical SMILES: CC1CC=CC2=CC(=O)C3C(C12C)C3(C)C
Isomeric SMILES: C[C@@H]1CC=CC2=CC(=O)[C@@H]3[C@H]([C@@]12C)C3(C)C
Synonyms: Kanshone H; 1445952-33-9; (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,6,7,7b-tetrahydrocyclopropa[a]naphthalen-2-one; AKOS040761942; FS-6885; DA-74720; HY-125949; CS-0103255; …
Botanical Source: