4,7,7-trimethylbicyclo[2.2.1]heptane-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC(=O)C1(C(=O)C2)C)C
Isomeric SMILES
CC1(C2CC(=O)C1(C(=O)C2)C)C
InChI
InChI=1S/C10H14O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6H,4-5H2,1-3H3
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
- 3,5-bis(bromanyl)-1,2,2,6,6-pentamethyl-piperidin-4-one hydrobromide
- 3,5-bis(bromanyl)-1,2,2,6,6-pentamethyl-piperidin-4-one
- 3-bromanyl-1,2,2,6,6-pentamethyl-piperidin-4-one hydrobromide
- 3-bromanyl-1,2,2,6,6-pentamethyl-piperidin-4-one
- 1,5-dithiaspiro[5.11]heptadecan-17-ylmethanol
- [4-(4-acetyloxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenyl] ethanoate
- (2,4-dimethyl-6-phenyl-phenyl) N-naphthalen-1-ylcarbamate
- 8-oxidanylidene-8$l^{4}-thiabicyclo[3.2.1]octan-3-one
- 3,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ol
- 4,5-bis(chloranyl)-3-[(6-methoxy-3-methyl-1-benzofuran-2-yl)oxy]-6-oxidanyl-benzene-1,2-dicarbonitrile
