(1R,3S)-3-(dimethoxymethyl)cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCC(C1)C(=O)O)OC
Isomeric SMILES
COC([C@H]1CC[C@H](C1)C(=O)O)OC
InChI
InChI=1S/C9H16O4/c1-12-9(13-2)7-4-3-6(5-7)8(10)11/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t6-,7+/m1/s1
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-[4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-one
- (2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-oxidanyl-propan-1-one
- methyl 4-[(1E)-buta-1,3-dienyl]benzoate
- 1-[4-(2,3-dihydrofuran-2-yl)phenyl]ethanone
- 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinazolin-5-one
- 2-(3,3-dimethylbut-1-ynyl)pyrimidine-5-carbaldehyde
- methyl (2R)-5-methyl-2-[(1R)-1-oxidanylethyl]hexanoate
- pentan-3-yl (3S)-3-oxidanylpentanoate
- (2S)-2,5-dimethyl-2-prop-1-en-2-yl-3H-1-benzofuran
- (3R)-2-methyl-4-phenyl-hexa-4,5-dien-3-ol
