(4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCC(O1)C(=O)O)C
Isomeric SMILES
CC1(OC[C@H](O1)C(=O)O)C
InChI
InChI=1S/C6H10O4/c1-6(2)9-3-4(10-6)5(7)8/h4H,3H2,1-2H3,(H,7,8)/t4-/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
- 6-azanyl-N-[4-[10,15,20-tris[4-(6-azanylhexanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]hexanamide
- (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
- 1,3-dioxan-2-ylmethyl(diphenyl)phosphane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); tetraphenylboranuide
- (2S,3S,4S)-2-methoxyoxane-3,4-diamine
- [(3R,4R,5S)-4-azanyl-5-(hydroxymethyl)pyrrolidin-3-yl]methanol
- [[3,5-bis[bis(trimethylsilyl)methyl]-2-[5,5-diphenyl-3-[2,4,6-tri(propan-2-yl)phenyl]-1,2,4,3-trithiastannolan-3-yl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
- N-[(Z)-prop-1-enyl]-1-pyridin-3-yl-methanimine
- 2-[2-[2-[[(2S)-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-imidazol-5-yl)propanoyl]amino]-2-methyl-3-oxidanyl-5-phenyl-pentanoyl]amino]-4-methylsulfinyl-butanoyl]amino]ethyl]-5-chloranyl-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- (5R)-2-methyl-5-prop-1-en-2-yl-cyclohexene-1-thiol
- (3R,4R,4aR,5R,6aR,6aS,6bR,9S,10S,12aR)-4a-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-9-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,5,10-tetrol
