(1R,3S,5S)-3-ethylbicyclo[3.2.1]oct-6-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2CC(C1=O)C=C2
Isomeric SMILES
CC[C@H]1C[C@@H]2C[C@H](C1=O)C=C2
InChI
InChI=1S/C10H14O/c1-2-8-5-7-3-4-9(6-7)10(8)11/h3-4,7-9H,2,5-6H2,1H3/t7-,8+,9-/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
- (3aR,7aS)-2-methoxy-3a,7a-dihydro-1,3-benzodioxole
- (3S)-4-azanyl-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[[(2S)-2-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]carbamoylamino]butanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S,3S,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxane
- bis(chloranyl)ruthenium; 4-methyl-2-(4-methylpyridin-2-yl)pyridine; N-[(1R)-1-phenylethyl]-2-[4-[[(1R)-1-phenylethyl]carbamoyl]pyridin-2-yl]pyridine-4-carboxamide
- (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(prop-2-ynoxymethyl)oxan-2-yl]oxy-oxane
- 7H-cyclopenta[b]pyridine
- strontium boron(1-)
- pyrrolidin-1-ium-3-ol chloride
- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- oxidanyl-oxidanylidene-(3-oxidanylpropyl)phosphanium
