Benzeneacetamide,N-[(1R,4R)-4-(hydroxyphenylmethyl)-2-cyclopenten-1-yl]-, rel- (490033-96-0)

Identification
Name:	Benzeneacetamide,N-[(1R,4R)-4-(hydroxyphenylmethyl)-2-cyclopenten-1-yl]-, rel-
CAS:	490033-96-0
Molecular Formula:	C₂₀H₂₁NO₂
Molecular Structure:
Properties
Safety Data

Benzeneacetamide,N-hydroxy-N-[(1R,4S)-4-(hydroxyphenylmethyl)-2-cyclopenten-1-yl]-, rel-
Benzeneacetamide, N-[(1R,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-,rel-
Acetamide,N-hydroxy-N-[(1R,4S)-4-(hydroxyphenylmethyl)-2-cyclopenten-1-yl]-, rel-
Benzeneacetamide,N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-1-methylethyl)-2-cyclopenten-1-yl]-,rel-
Benzeneacetamide,N-hydroxy-N-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-
Benzeneacetamide,N-[(1R,4S)-4-(acetyloxy)-2-cyclopenten-1-yl]-N-hydroxy-, rel-
Benzeneacetamide, N-[(1R,4S)-4-(acetyloxy)-2-cyclopenten-1-yl]-, rel-
Carbamic acid,N-[(1R,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester,rel-
2-Cyclopenten-1-ol, 4-(4-methylphenyl)-, (1R,4R)-rel-
2-Cyclopenten-1-ol, 4-(4-methoxyphenyl)-, (1R,4R)-rel-
2-Cyclopenten-1-ol, 4-(2-methoxyphenyl)-, (1R,4R)-rel-
2-Cyclopenten-1-ol, 4-(2-furanyl)-, (1R,4R)-rel-
2-Cyclopenten-1-ol, 4-[(trimethylsilyl)methyl]-, (1R,4R)-rel-
2-Cyclopenten-1-ol, 4-phenyl-, (1R,4R)-rel-
3,6-Dioxabicyclo[3.1.0]hexan-2-one, 1-(hydroxyphenylmethyl)-4-methyl-,(1R,4R,5R)-rel-
Silane,[3-[(1R,4R)-4-(methoxymethoxy)-2-cyclopenten-1-yl]-1-propenyl]trimethyl-, rel-
Carbamic acid,[(1R,4R)-4-ethyl-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester, rel- (9CI)
2-Cyclohexen-1-one, 4-[(R)-hydroxyphenylmethyl]-, (4R)-rel-
Acetamide,N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-methylpropyl)-2-cyclopenten-1-yl]-, rel-
Acetamide,N-hydroxy-N-[(1R,4S)-4-(1-hydroxybutyl)-2-cyclopenten-1-yl]-, rel-