ACHILLIN

2D Structure
CID 442139
IUPAC Name (3R,3aS,9aS,9bS)-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
InChI InChI=1S/C15H18O3/c1-7-4-5-10-9(3)15(17)18-14(10)13-8(2)6-11(16)12(7)13/h6,9-10,13-14H,4-5H2,1-3H3/t9-,10+,13+,14+/m1/s1
InChI Key BJPSSVHNEGMBDQ-OAACRXHESA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H18O3
Molecular Weight 246.30
synonyms ['ACHILLIN', '5956-04-7', 'CHEBI:2425', '(3R,3aS,9aS,9bS)-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione', 'Azuleno[4,5-b]furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-3,6,9-trimethyl-, (3R,3aS,9aS,9bS)-', 'MEGxp0_001628', 'orb1987201', 'SCHEMBL5004433', 'NSC824350', 'AKOS027321076', 'NSC-824350', 'CS-0080789', 'C09287', 'Q27105661', '(3R,3aS,9aS,9bS)-3,6,9-Trimethyl-3,3a,4,5-tetrahydroazuleno[4,5-b]furan-2,7(9aH,9bH)-dione']

From Pubchem