(R)-(E)-Methyl 4-hydroxypent-2-enoate

Names

[ CAS No. ]:
124818-73-1

[ Name ]:
(R)-(E)-Methyl 4-hydroxypent-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C₆H₁₀O₃

[ Molecular Weight ]:
130.14200

[ Exact Mass ]:
130.06300

[ PSA ]:
46.53000

[ LogP ]:
0.09640

Precursor & DownStream

Precursor

DownStream

Related Compounds

ethyl 4-hydroxypent-2-ynoate
(R,E)-Methyl 5-(benzyloxy)-4-Methylpent-2-enoate
(R,E)-methyl 7-(3-((tert-butyldimethylsilyl)oxy)-5-oxocyclopent-1-en-1-yl)hept-2-enoate
(E)-Methyl 4-(diethoxyphosphoryl)but-2-enoate
(E)-methyl 4-(dimethylamino)but-2-enoate hydrochloride
ethyl 2-(E)-methyl-4-oxo-4-pent-2-enoate
3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2-hydroxypropanoic acid
5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}oxolane-2-carboxylic acid
(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
[1-Amino-3-methoxy-4-(propan-2-yl)cyclohexyl]methanol
(2S)-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-hydroxybutanoic acid
2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidin-3-yl}acetic acid
(2S)-4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-2-hydroxybutanoic acid
(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-hydroxybutanoic acid
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-methylbutanoic acid
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]-2-methylbutanoic acid

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