Cubeban-11-ol

2D Structure
CID 91704131
Target /
IUPAC Name 2-(4,10-dimethyl-7-tricyclo[4.4.0.01,5]decanyl)propan-2-ol
InChI InChI=1S/C15H26O/c1-9-7-8-15-10(2)5-6-11(14(3,4)16)13(15)12(9)15/h9-13,16H,5-8H2,1-4H3
InChI Key UDKJLEWHLZPFOR-UHFFFAOYSA-N
Canonical SMILES CC1CCC23C1C2C(CCC3C)C(C)(C)O
Isomeric SMILES CC1CCC23C1C2C(CCC3C)C(C)(C)O
Molecular Formula C15H26O
Molecular Weight 222.37
synonyms ['Cubeban-11-ol', 'UDKJLEWHLZPFOR-UHFFFAOYSA-N', 'Q67879813', '1H-Cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-.alpha.,.alpha.,3,7-tetramethyl-, (3R,3aR,3bS,4R,7R,7aS)-']

From Pubchem