(3aS,7aR)-7a-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)CCC2=O)O
Isomeric SMILES
C1CC[C@]2([C@@H](C1)CCC2=O)O
InChI
InChI=1S/C9H14O2/c10-8-5-4-7-3-1-2-6-9(7,8)11/h7,11H,1-6H2/t7-,9+/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
- [[3,5-bis[bis(trimethylsilyl)methyl]-2-[6,6-diphenyl-4-[2,4,6-tri(propan-2-yl)phenyl]-1,2,3,5,4-tetrathiastanninan-4-yl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
- 2-[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-2-methyl-3-oxidanyl-5-phenyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- diphenyl(trisulfanyl)methanethiol
- 3-[3,6-bis[[(1R,5S)-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]carbonylamino]carbazol-9-yl]benzoate; tetrabutylazanium
- [(2R,3S,4R,5R,6R)-5-acetamido-3-acetyloxy-4-[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]oxan-2-yl]oxy-oxan-2-yl]oxy-6-phenylmethoxy-oxan-2-yl]methyl ethanoate
- 3-[3,6-bis[[(1R,5S)-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]carbonylamino]carbazol-9-yl]benzoic acid
- methyl 2-fluoranyl-2-methyl-3-oxidanyl-propanoate
- 6-[3-(6-imidazol-1-ylhexoxy)-2-[10,15,20-tris[2,6-bis(chloranyl)phenyl]porphyrin-22,24-diid-5-yl]phenoxy]hexanoate; manganese(3+)
- (1R,4R)-3-ethenyl-7-oxabicyclo[2.2.1]hept-2-en-5-one
- (3aS,6aS)-4-methylidene-2,3,3a,5,6,6a-hexahydropentalen-1-one
