2-oxaspiro[3.4]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)COC2=O
Isomeric SMILES
C1CCC2(C1)COC2=O
InChI
InChI=1S/C7H10O2/c8-6-7(5-9-6)3-1-2-4-7/h1-5H2
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
- 3,3-bis(4-chlorophenyl)oxetan-2-one
- 3-ethyl-3-propan-2-yl-oxetan-2-one
- (3E)-1,1,2-tributyl-3-(N'-butylcarbamimidoyl)imino-guanidine
- dipotassium prop-1-en-2-ylbenzene
- ethyl (NE)-N-ethylsulfanylcarbothioyliminocarbamodithioate
- dipropan-2-yl [propan-2-yloxy(propan-2-ylperoxy)phosphinothioyl] phosphate
- 2-(4-bromophenyl)-N,N'-diethyl-ethanimidamide hydrochloride
- N,N-di(cycloheptyl)cycloheptanamine
- 2-(3-bromophenyl)-N,N'-di(propan-2-yl)ethanimidamide hydrochloride
- 2-nitrosopropane-1,3-diol
