2,3,3,6-tetramethylbicyclo[3.1.0]hexan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C1C(=O)C(C2C)(C)C
Isomeric SMILES
CC1C2C1C(=O)C(C2C)(C)C
InChI
InChI=1S/C10H16O/c1-5-7-6(2)10(3,4)9(11)8(5)7/h5-8H,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
- 2-propan-2-ylbicyclo[3.1.0]hexan-4-one
- 3,3,6-trimethylbicyclo[3.1.0]hexane-2,4-dione
- 2,3,3-trimethylbicyclo[3.1.0]hexan-4-one
- fluoranylmethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3,3,6,6-tetramethyl-5-oxidanyl-bicyclo[3.1.0]hexan-4-one
- 7-(2-ethoxyethyl)purine
- 3,5-dimethylbicyclo[3.1.0]hexane-2,4-dione
- bis(oxidanidyl)-oxidanylidene-phosphanium; 3-fluoranylpentane
- 3,3,5-trimethylbicyclo[3.1.0]hexane-2,4-dione
- fluoranyl 1,1-bis(fluoranyl)-3-(2-phenylmethoxyethoxy)propane-1-sulfonate
