2-[(2-methylpropan-2-yl)oxy]-2H-pyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1C=CC(=O)CO1
Isomeric SMILES
CC(C)(C)OC1C=CC(=O)CO1
InChI
InChI=1S/C9H14O3/c1-9(2,3)12-8-5-4-7(10)6-11-8/h4-5,8H,6H2,1-3H3
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
- (4R,5R)-4-methyl-6-methylidene-5-oxidanyl-octan-3-one
- (2R,3S)-3-ethyl-4-[(2S,3S)-3-methyloxiran-2-yl]pent-4-en-2-ol
- (E,2S)-4-[(2S,3S)-3-methyloxiran-2-yl]hept-3-en-2-ol
- (2S)-2-[6-[(2S)-oxiran-2-yl]hexyl]oxirane
- (1R,5S)-5-ethoxy-4,4-dimethyl-3-oxabicyclo[3.2.0]heptane
- 2-ethenyl-2-methyl-3-methylidene-1H-indene
- 5,6-didehydro-8,9,10,11-tetrahydro-7H-benzo[9]annulene
- 2-chloranyl-4,4-dimethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N-[(6-chloranylpyridin-3-yl)methyl]ethanamine
- [(1R,2R,5R)-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexan-2-yl]methyl ethanoate
