Zierone

2D Structure
CID 91752839
Target /
IUPAC Name (8R,8aS)-3,8-dimethyl-4-propan-2-ylidene-1,2,6,7,8,8a-hexahydroazulen-5-one
InChI InChI=1S/C15H22O/c1-9(2)14-13(16)8-6-10(3)12-7-5-11(4)15(12)14/h10,12H,5-8H2,1-4H3/t10-,12+/m1/s1
InChI Key OONKKRRSPIDEBA-PWSUYJOCSA-N
Canonical SMILES CC1CCC(=O)C(=C(C)C)C2=C(CCC12)C
Isomeric SMILES C[C@@H]1CCC(=O)C(=C(C)C)C2=C(CC[C@@H]12)C
Molecular Formula C15H22O
Molecular Weight 218.33
synonyms ['Zierone', 'OONKKRRSPIDEBA-PWSUYJOCSA-N']

From Pubchem