1-[(1R,2R)-2-ethynylcyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCC1C#C
Isomeric SMILES
CC(=O)[C@@H]1CCC[C@H]1C#C
InChI
InChI=1S/C9H12O/c1-3-8-5-4-6-9(8)7(2)10/h1,8-9H,4-6H2,2H3/t8-,9+/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
- 3-ethynylcycloheptan-1-one
- 2-fluoranyl-6-prop-1-ynyl-pyridine
- (1R,2S)-3-ethynylcyclohexa-3,5-diene-1,2-diol
- 2-ethynyl-2-methyl-cyclopentane-1,3-dione
- 3-ethynyl-2,5-dimethyl-thiophene
- (1R,3R,6R)-3-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane
- 2,6-bis(fluoranyl)-1H-pyridin-4-one
- 1H-pyrido[2,3-c][1,2,5]triazepine
- 4-methylidene-2,3-dihydropyrano[2,3-b]pyridine
- 4-methyl-2H-pyrano[3,2-c]pyridine
