2D Structure | |
CID | 604977 |
Target | / |
IUPAC Name | 2,3,8,8-tetramethyltricyclo[5.2.2.01,6]undec-2-ene |
InChI | InChI=1S/C15H24/c1-10-5-6-13-12-7-8-15(13,11(10)2)9-14(12,3)4/h12-13H,5-9H2,1-4H3 |
InChI Key | HOOYRFUYENDQNP-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C23CCC(C2CC1)C(C3)(C)C)C |
Isomeric SMILES | CC1=C(C23CCC(C2CC1)C(C3)(C)C)C |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
synonyms | ['HOOYRFUYENDQNP-UHFFFAOYSA-N', '6S-2,3,8,8-Tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene', '6s-2,3,8,8-tetramethyltricyclo[5.2.2.01,6]undec-2-ene'] |
From Pubchem