(1S,6S,7R)-2,6,8,8-Tetramethyltricyclo[5.2.2.01,6]undec-2-ene

2D Structure
CID 15973057
Target /
IUPAC Name (1S,6S,7R)-2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undec-2-ene
InChI InChI=1S/C15H24/c1-11-6-5-8-14(4)12-7-9-15(11,14)10-13(12,2)3/h6,12H,5,7-10H2,1-4H3/t12-,14+,15+/m1/s1
InChI Key ZCJQJJWNFDNQGZ-SNPRPXQTSA-N
Canonical SMILES CC1=CCCC2(C13CCC2C(C3)(C)C)C
Isomeric SMILES CC1=CCC[C@@]2([C@]13CC[C@@H]2C(C3)(C)C)C
Molecular Formula C15H24
Molecular Weight 204.35
synonyms ['(-)-alpha-Neoclovene', '4545-68-0', '(1S,6S,7R)-2,6,8,8-Tetramethyltricyclo[5.2.2.01,6]undec-2-ene', '.alpha.-Clovene', 'DTXSID20746610']

From Pubchem