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(3aS,4S,6aS)-4-ethanoyl-6a-methyl-3a-oxidanyl-3,4,5,6-tetrahydro-2H-pentalen-1-one
(3aS,4S,6aS)-4-ethanoyl-6a-methyl-3a-oxidanyl-3,4,5,6-tetrahydro-2H-pentalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCC2(C1(CCC2=O)O)C
Isomeric SMILES
CC(=O)[C@H]1CC[C@]2([C@@]1(CCC2=O)O)C
InChI
InChI=1S/C11H16O3/c1-7(12)8-3-5-10(2)9(13)4-6-11(8,10)14/h8,14H,3-6H2,1-2H3/t8-,10-,11+/m1/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
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- nickel; [2-[N-[(2S)-1-oxidanyl-1-oxidanylidene-3-[2-[(2S)-3-oxidanyl-3-oxidanylidene-2-[[phenyl-[2-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonylazanidylphenyl]methylidene]amino]propyl]phenyl]propan-2-yl]-C-phenyl-carbonimidoyl]phenyl]-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonyl-azanide
- 4-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]butan-2-one
