(5R)-2-ethoxy-5-methyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCC(C1=O)C
Isomeric SMILES
CCOC1=CC[C@H](C1=O)C
InChI
InChI=1S/C8H12O2/c1-3-10-7-5-4-6(2)8(7)9/h5-6H,3-4H2,1-2H3/t6-/m1/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
- (5S)-5-(4-chlorophenyl)-2-ethoxy-cyclopent-2-en-1-one
- (5S)-2-ethoxy-5-(4-methoxyphenyl)cyclopent-2-en-1-one
- (5S)-2-ethoxy-5-naphthalen-1-yl-cyclopent-2-en-1-one
- (5S)-2-ethoxy-5-phenyl-cyclopent-2-en-1-one
- (4aS,9aS)-6,9-dimethyl-3,4,4a,9a-tetrahydro-2H-carbazol-1-one
- 7,16-bis(3-ethoxypropyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane
- 13-(3-ethoxypropyl)-1,4,7,10-tetraoxa-13-azoniacyclopentadecane
- 16-(3-ethoxypropyl)-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane
- bis(benzotriazol-1-ylmethyl)-(2-ethoxyethyl)azanium
- (2R)-2-(2-ethoxyethoxymethyl)oxirane
