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