3-methyl-3-(oxan-2-yloxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)OC1CCCCO1
Isomeric SMILES
CC(=O)C(C)(C)OC1CCCCO1
InChI
InChI=1S/C10H18O3/c1-8(11)10(2,3)13-9-6-4-5-7-12-9/h9H,4-7H2,1-3H3
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
- 6-methoxy-1,4-dimethyl-naphthalene
- 1-[(3R,4S)-4-oxidanylthian-3-yl]propan-1-one
- (1S,2S,5R)-2-methyl-5-trimethylsilyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
- 2-methyl-5-oxidanyl-decan-3-one
- 1-cyclohexyl-4-methyl-benzene
- 2-methoxy-2,6-dimethyl-oct-7-en-3-ol
- [(1R,2S)-2-prop-2-enylcyclopentyl]benzene
- ethyl-ethylsulfinothioyl-sulfanylidene-$l^{4}-sulfane
- 2-methyl-4-(2-methylbutan-2-yl)benzaldehyde
- 2-chloranyl-1,3-dithiane 1,3-dioxide
