2D Structure | |
CID | 118722630 |
Target | / |
IUPAC Name | (10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one |
InChI | InChI=1S/C15H22O/c1-9-5-6-11-7-12-10(2)13(16)8-15(9,12)14(11,3)4/h9,11H,5-8H2,1-4H3/t9-,11?,15?/m1/s1 |
InChI Key | GIGKXOAUYMWORB-IWPPJYEWSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H22O |
Molecular Weight | 218.33 |
synonyms | ['Cyperotundone', 'CHEMBL3358077'] |
From Pubchem