(2S)-2-methyl-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC(=O)O1
Isomeric SMILES
C[C@H]1CC=CC(=O)O1
InChI
InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3/t5-/m0/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
- N'-[6-(azanylmethylideneamino)-1-(3,4-dimethoxyphenyl)hexan-3-yl]methanimidamide
- (5S)-5-[(2S)-butan-2-yl]-3-ethanoyl-pyrrolidine-2,4-dione
- N-[(4-chlorophenyl)methyl]butan-1-amine
- 1-(4-bromophenyl)-N-methyl-methanamine
- N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-ethanamine
- carbon monoxide; nickel
- carbon monoxide; iron
- 2-methylpentane-2,3-diol
- 2-(4-hydroxyphenyl)chromenylium-5,7-diol
- 2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol
