Description
IUPAC Name: (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one
InChI: InChI=1S/C15H16O3/c1-5-15(4)6-10-11(8(2)7-17-10)13-12(15)9(3)14(16)18-13/h5,7,12-13H,1,3,6H2,2,4H3/t12-,13-,15-/m0/s1
InChIKey: VXZIFOKTSURLNL-YDHLFZDLSA-N
Canonical SMILES: CC1=COC2=C1C3C(C(=C)C(=O)O3)C(C2)(C)C=C
Isomeric SMILES: CC1=COC2=C1[C@H]3[C@H](C(=C)C(=O)O3)[C@@](C2)(C)C=C
Synonyms: Isolinderalactone; 957-66-4; CHEMBL1927943; CHEBI:69073; (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one; (3aS,4R,8bR)-4,8-dimethyl-3-methylene-4-vinyl-3a,4,5,8b-tetrahydrobenzo[1,2-b:3,4-b’]difuran-2(3H)-one; HY-N3001; BDBM50359989; …
Botanical Source: