1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C(C12OCCO2)(C)C)C
Isomeric SMILES
CC1(C(=O)C(C12OCCO2)(C)C)C
InChI
InChI=1S/C10H16O3/c1-8(2)7(11)9(3,4)10(8)12-5-6-13-10/h5-6H2,1-4H3
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
- [(E)-3-propylsulfanylprop-1-enyl]benzene
- O-(phenylmethyl) ethylsulfanylmethanethioate
- 1-methyl-3-(methylsulfanylmethyl)benzene
- (E)-dodec-3-en-5-yn-2-one
- (E)-undec-3-en-5-yn-2-one
- N,N'-bis(9-oxidanylidene-10H-acridin-4-yl)pentanediamide
- N,N'-bis(9-oxidanylidene-10H-acridin-4-yl)decanediamide
- N1,N2-bis(9-oxidanylidene-10H-acridin-4-yl)benzene-1,2-dicarboxamide
- N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)butanediamide
- N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)pentanediamide
