3-(hydroxymethyl)-8-oxabicyclo[3.2.1]octane-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC1O2)(CO)C(=O)O
Isomeric SMILES
C1CC2CC(CC1O2)(CO)C(=O)O
InChI
InChI=1S/C9H14O4/c10-5-9(8(11)12)3-6-1-2-7(4-9)13-6/h6-7,10H,1-5H2,(H,11,12)
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
- 1,1-bis(chloranyl)-2-cyclopropyl-ethanol
- 4-(4-fluoranylphenoxy)benzenethiol
- 2,3,5-tris(chloranyl)-4-methyl-benzenesulfonate
- 4-[(diphenylmethylidene)amino]oxane-4-carboxylic acid
- 2,3,5-tris(chloranyl)-4-methyl-benzenesulfonic acid
- bis(chloranyl)-cyclopropyl-methanol
- 1,1-bis(chloranyl)-2-phenyl-ethanol
- 1,1-bis(chloranyl)-2-cyclohexyl-ethanol
- 4-[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-amino]oxane-4-carboxylic acid
- 3-azanyl-8-oxabicyclo[3.2.1]octane-3-carboxylic acid
