2-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC(O2)(CO1)OC)CCO
Isomeric SMILES
CC1(C2CCC(O2)(CO1)OC)CCO
InChI
InChI=1S/C10H18O4/c1-9(5-6-11)8-3-4-10(12-2,14-8)7-13-9/h8,11H,3-7H2,1-2H3
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
- butanoic acid; propanoyl propanoate
- 2-[4-(4,8-dimethyl-5-oxidanyl-non-7-enyl)-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl]ethanoic acid
- bis(2-diphenylphosphanylethyl)-phenyl-phosphane; ruthenium(2+)
- 1-diphenylphosphanylpropyl(diphenyl)phosphane; methanal; ruthenium(2+)
- 1-diphenylphosphanylethyl(diphenyl)phosphane; methanal; ruthenium(2+)
- [2-[[2,6-bis(chloranyl)phenyl]amino]-2-phenyl-ethanoyl]oxymethyl (E)-but-2-enoate
- 2-acetyloxyethyl 2-[[2,6-bis(chloranyl)phenyl]amino]-2-phenyl-ethanoate
- 2-bromoethyl (2E)-3,7-dimethylocta-2,6-dienoate
- (Z)-2-(chloromethyl)but-2-enoate
- (Z)-2-(chloromethyl)but-2-enoic acid
