5,8-dioxaspiro[3.4]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2(O1)CC(=O)C2
Isomeric SMILES
C1COC2(O1)CC(=O)C2
InChI
InChI=1S/C6H8O3/c7-5-3-6(4-5)8-1-2-9-6/h1-4H2
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-methyl-6-(2-oxidanyl-5,8-dioxaspiro[3.4]octan-2-yl)cyclohex-2-en-1-one
- 8-(2,4-dimethylphenyl)-1,4-dioxaspiro[4.5]dec-8-ene
- 8-(2,4-dimethylphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
- 8-(2,4-dimethylphenyl)-1,4-dioxaspiro[4.5]decane
- acetyloxy-[3-(2,4-dimethylphenyl)cyclobutyl]azanide; yttrium(3+)
- 4-[5-(3-methyl-8-propan-2-yl-quinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid
- [[3-(2,4-dimethylphenyl)cyclobutyl]amino] ethanoate
- 4-[5-(4-methyl-8-propan-2-yl-quinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid
- 4-[5-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid
- N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-1H-indole-2-carboxamide
