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4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-ol; yttrium
4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-ol; yttrium
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Canonical SMILES:
CC1(OC2C(C=C(C2O1)CO)O)C.[Y]
Isomeric SMILES
CC1(OC2C(C=C(C2O1)CO)O)C.[Y]
InChI
InChI=1S/C9H14O4.Y/c1-9(2)12-7-5(4-10)3-6(11)8(7)13-9;/h3,6-8,10-11H,4H2,1-2H3;
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- 1-[2-[(2-formamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]-4-phenylmethoxy-N-propyl-pyrrolidine-2-carboxamide
- potassium [3-methyl-1-[2-[[(1E)-1-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazinylidene]butan-2-yl]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]azanide
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- potassium [3-methyl-1-oxidanylidene-1-[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-pyrrolidin-1-yl]butan-2-yl]azanide
- 1-(2-azanyl-3-methyl-butanoyl)-N-(1-oxidanylidenebutan-2-yl)-4-phenylmethoxy-pyrrolidine-2-carboxamide

