4-(2,3-dihydro-1H-phenalen-6-yl)-4-oxobutanoic acid

Names

[ CAS No. ]:
36818-53-8

[ Name ]:
4-(2,3-dihydro-1H-phenalen-6-yl)-4-oxobutanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₁₆O₃

[ Molecular Weight ]:
268.30700

[ Exact Mass ]:
268.11000

[ PSA ]:
54.37000

[ LogP ]:
3.37600

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-6-(prop-2-enoyl)-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-one
n-[2-(5-Chlorothiophen-2-yl)-2-hydroxyethyl]prop-2-enamide
N-[1-(4H-1,2,4-triazol-4-yl)propan-2-yl]prop-2-enamide
N-{[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl}prop-2-enamide
N-{[2-(3-methyl-1H-pyrazol-1-yl)phenyl]methyl}prop-2-enamide
N-(1,1a,6,6a-Tetrahydrocyclopropa[a]inden-1-ylmethyl)prop-2-enamide
1-[3-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)piperidin-1-yl]prop-2-en-1-one
N-cyclopropyl-N-{[3-(pyridin-3-yl)phenyl]methyl}prop-2-enamide
1-(prop-2-enoyl)-N-(propan-2-yl)pyrrolidine-3-sulfonamide
N-[2-(N-methylthiophene-2-sulfonamido)ethyl]prop-2-enamide

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