(4Z)-4,8-dimethylcyclooct-4-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=C(CC(C1O)O)C
Isomeric SMILES
CC1CC/C=C(\CC(C1O)O)/C
InChI
InChI=1S/C10H18O2/c1-7-4-3-5-8(2)10(12)9(11)6-7/h4,8-12H,3,5-6H2,1-2H3/b7-4-
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
- (5Z)-1-methylcyclooct-5-ene-1,2-diol
- [(4Z)-1,4-dimethylcyclooct-4-en-1-yl] methyl carbonate
- trimethyl-[(3Z)-3-methylcyclooct-3-en-1-yl]oxy-silane
- (1Z)-1,5-dimethyl-6-[(2-methylpropan-2-yl)oxy]cyclooctene
- (4Z)-8-methyl-9-oxabicyclo[6.1.0]non-4-ene
- methyl [(4Z)-4-methylcyclooct-4-en-1-yl] carbonate
- cyclohept-3-en-1-yl ethanoate
- [(4Z)-1-methylcyclooct-4-en-1-yl] ethanoate
- [(3Z)-3,7-dimethylcyclooct-3-en-1-yl]oxy-trimethyl-silane
- [(4Z)-1,5-dimethyl-8-trimethylsilyloxy-cyclooct-4-en-1-yl]oxy-trimethyl-silane
