| 2D Structure | |
| CID | 14448070 |
| Target | / |
| IUPAC Name | (4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one |
| InChI | InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h12-13H,1,4-8H2,2-3H3/t12-,13-,15+/m0/s1 |
| InChI Key | OQYBLUDOOFOBPO-KCQAQPDRSA-N |
| Canonical SMILES | CC1=C2CC3C(=C)CCCC3(CC2OC1=O)C |
| Isomeric SMILES | CC1=C2C[C@H]3C(=C)CCC[C@@]3(C[C@@H]2OC1=O)C |
| Molecular Formula | C15H20O2 |
| Molecular Weight | 232.32 |
| synonyms | ['Atractylenolide II', '73069-14-4', '2-Atractylenolide', 'Asterolide', 'CHEMBL485805', '(4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one', 'AtractylenolideII', 'MFCD09037396', 'Atractylenolide II (Standard)', 'SCHEMBL19082785', 'HY-N0202R', 'CHEBI:182501', 'DTXSID301315809', 'GLXC-13497', 'HMS3886J22', 'HY-N0202', 'BDBM50241946', 'AKOS025119314', 'CCG-266807', 'CS-3670', 'FA73866', 'AC-34012', 'AS-76824', 'DA-71115', 'S9314', 'C17886', 'Q63398440', '8,12-EPOXYEUDESMA-4(14),7(11)-DIEN-12-ONE', '(4aS,8aR,9aS)-3,8a-dimethyl-5-methylene-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one', '(4as,8ar,9as)-3,8a-dimethyl-5-methylidene-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4h)-one', '(4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[][1]benzouran-2-one', '(4AS,8AR,9AS)-3,8A-DIMETHYL-5-METHYLIDENE-4H,4AH,6H,7H,8H,9H,9AH-NAPHTHO[2,3-B]FURAN-2-ONE'] |
From Pubchem