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(2R,3S,5S)-5-(2-hydroxyethyl)-2-(hydroxymethyl)-5-propyl-oxolan-3-ol
(2R,3S,5S)-5-(2-hydroxyethyl)-2-(hydroxymethyl)-5-propyl-oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC(C(O1)CO)O)CCO
Isomeric SMILES
CCC[C@@]1(C[C@@H]([C@H](O1)CO)O)CCO
InChI
InChI=1S/C10H20O4/c1-2-3-10(4-5-11)6-8(13)9(7-12)14-10/h8-9,11-13H,2-7H2,1H3/t8-,9+,10-/m0/s1
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- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,15,19,25,28-octamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-12-(phenylmethoxymethyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
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- 1-(aminomethyl)-2-cycloheptyl-cyclopropane-1-carboxylic acid
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- 4-(oxan-2-yloxy)-N-prop-2-enyl-butan-1-imine
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