(2R)-2-ethoxy-3,3-dimethyl-cyclobutan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(=O)CC1(C)C
Isomeric SMILES
CCO[C@H]1C(=O)CC1(C)C
InChI
InChI=1S/C8H14O2/c1-4-10-7-6(9)5-8(7,2)3/h7H,4-5H2,1-3H3/t7-/m0/s1
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
- triethoxysilylmethyl 2,2,2-tris(fluoranyl)ethanoate
- [(Z)-1-butoxybut-1-en-2-yl]-bis(chloranyl)phosphane
- N'-(2-cyanoethyl)-3,3-dimethyl-2,4-bis(oxidanyl)butanehydrazide
- (E)-1,2-bis(chloranyl)-3-diethoxyphosphoryl-but-2-ene
- N-bis(chloranyl)phosphoryl-N-(2-chloranyl-2-ethoxy-ethenyl)butan-1-amine
- N-methyl-N-[(E)-[(Z)-3-(2-methylaziridin-1-yl)prop-2-enylidene]amino]methanamine
- 2-ethoxy-3-ethyl-3-methyl-1,2$l^{5}-oxaphosphole 2-oxide
- ethyl 2-[ethanoyl(ethoxy)phosphoryl]ethanoate
- (Z)-1-chloranyl-2-diethoxyphosphoryl-1-methoxy-prop-1-ene
- 2-(1-ethoxyethyl)-4,5-dimethyl-3H-1,2$l^{5}-oxaphosphole 2-oxide
