(2E)-3,7,11,11-tetramethylcycloundeca-2,6-diene-1,4-diol
| 
 |  | 
Canonical SMILES:
CC1=CCC(C(=CC(C(CCC1)(C)C)O)C)O
Isomeric SMILES
CC1=CCC(/C(=C/C(C(CCC1)(C)C)O)/C)O
InChI
InChI=1S/C15H26O2/c1-11-6-5-9-15(3,4)14(17)10-12(2)13(16)8-7-11/h7,10,13-14,16-17H,5-6,8-9H2,1-4H3/b11-7?,12-10+
 
      
		
	   Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-1H-indene-1-sulfinate; trimethylstannanylium
- 3-methyl-1H-indene-1-sulfinic acid
- [1-diazopropyl(methoxy)phosphoryl]benzene
- 1-bromanyl-4-[1-diazoethyl(methoxy)phosphoryl]benzene
- 1-chloranyl-4-[1-diazoethyl(methoxy)phosphoryl]benzene
- chloranyltitanium(3+); methanidyl(trimethyl)silane
- zinc N-ethylcarbamodithioate
- 2-methyl-1-[2-(2-methyl-2-sulfanidyl-propyl)azanidylethylamino]propane-2-thiolate; oxidanylidenetechnetium(3+)
- zinc 1,2-bis(chloranyl)-3-methanidyl-benzene chloride
- zinc 2-methanidyl-1,3-dioxolane bromide

 
               
       
