(4Z)-5,8-dimethylcyclooct-4-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=CCCC1O)C
Isomeric SMILES
CC1CC/C(=C\CCC1O)/C
InChI
InChI=1S/C10H18O/c1-8-4-3-5-10(11)9(2)7-6-8/h4,9-11H,3,5-7H2,1-2H3/b8-4-
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
- molybdenum(2+) phosphate hydrate
- [(3Z)-3-methylcyclooct-3-en-1-yl] ethanoate
- (E)-but-1-ene-1,3-diol; ethenoxyethene
- [(3Z)-8-methoxycarbonyloxy-3-methyl-cyclooct-3-en-1-yl] methyl carbonate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- [(4Z)-8-methoxycarbonyloxy-1,5-dimethyl-cyclooct-4-en-1-yl] methyl carbonate
- 1-[2-[(E)-prop-1-enoxy]ethoxy]butane
- (4Z)-5-methylcyclooct-4-ene-1,2-diol
- cyclodecane; methoxymethane; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 1,1,2-triethoxy-2-(1,2,2-triethoxyethenoxy)ethene
