Ethenone, [(1R,2R,3S,4R)-4-ethenyl-2,3-dihydroxycyclopentyl]-(378243-84-6)
- Name: Ethenone, [(1R,2R,3S,4R)-4-ethenyl-2,3-dihydroxycyclopentyl]-
- Synonyms:
- Molecular Formula:C9H12O3
- Molecular Weight:
- CAS Registry Number:378243-84-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 378243-24-4/Benzenepropanoic acid, 3-carboxy-a-[3-[[2-(hydroxyamino)-2-oxoethyl]thio]propyl]-5-phenoxy-
- 378243-25-5/Benzenepropanoic acid, 3-carboxy-a-[4-[[2-(hydroxyamino)-2-oxoethyl]thio]butyl]-
- 378243-26-6/Benzenepropanoic acid, 3-carboxy-a-[2-[[2-(hydroxyamino)-2-oxoethyl]thio]ethyl]-
- 378243-27-7/Benzenepropanoic acid, 3-carboxy-a-[[[4-(hydroxyamino)-4-oxobutyl]thio]methyl]-
- 378243-28-8/Benzenepropanoic acid, 3-carboxy-a-[3-[[5-(hydroxyamino)-5-oxopentyl]thio]propyl]-
- 378243-29-9/Benzenepropanoic acid, 3-carboxy-a-[3-[[2-(hydroxymethylamino)-2-oxoethyl]thio]propyl]-
- 378243-32-4/Benzenepropanoic acid, 3-carboxy-a-[2-[[1-[(hydroxyamino)carbonyl]propyl]thio]ethyl]-
- 378243-33-5/Benzenepropanoic acid, 3-carboxy-a-[[[1-[(hydroxyamino)carbonyl]propyl]thio]methyl]-
- 378243-34-6/[1,1'-Biphenyl]-3-propanoic acid, a-[3-[[2-(hydroxyamino)-2-oxoethyl]thio]propyl]-
- 378243-48-2/1,3-Benzenedicarboxylic acid, 5-[2-(hydroxyamino)-2-oxoethoxy]-
- 378243-59-5/Benzamide, 4-[(4-cyanophenyl)methoxy]-N-hydroxy-
- 378243-61-9/Benzamide, N-hydroxy-2-(4-methylbenzoyl)-
- 378243-63-1/Pentanedioic acid, 2-[3-[[2-(hydroxyamino)-2-oxoethyl]thio]propyl]-
- 378243-66-4/Benzenepropanoic acid, 2-bromo-5-carboxy-a-(3-mercaptopropyl)-
- 378243-75-5/Benzenepropanoic acid, 3-(2-carboxyphenoxy)-a-(3-mercaptopropyl)-
- 378243-76-6/Benzenepropanoic acid, 4-(2-carboxyphenoxy)-a-(3-mercaptopropyl)-
- 378243-77-7/Benzenepropanoic acid, 3-carboxy-a-(3-mercaptobutyl)-
- 378243-79-9/[1,1'-Biphenyl]-3-propanoic acid, a-(3-mercaptopropyl)-
- 378243-80-2/Benzenepropanoic acid, 3-carboxy-a-(3-mercaptopropyl)-5-phenoxy-
- 378243-84-6/Ethenone, [(1R,2R,3S,4R)-4-ethenyl-2,3-dihydroxycyclopentyl]-
- 378243-87-9/Heptanoic acid, 3,5-bis(hydroxymethyl)-, methyl ester, (3R,5R)-
- 378243-88-0/2(3H)-Furanone, dihydro-4-[(2R)-2-(hydroxymethyl)butyl]-, (4R)-
- 378243-89-1/2(3H)-Furanone, dihydro-4-[(2R)-2-[[(methylsulfonyl)oxy]methyl]butyl]-, (4R)-
- 378243-90-4/2(3H)-Furanone, 4-[(2R)-2-(azidomethyl)butyl]dihydro-, (4R)-
- 378243-91-5/2H-Azepin-2-one, 6-ethylhexahydro-4-(hydroxymethyl)-, (4R,6R)-
- 378243-92-6/2H-Azepin-2-one, 6-ethylhexahydro-4-[(phenylmethoxy)methyl]-, (4R,6R)-
- 378243-93-7/1H-Azepine-1-carboxylic acid, 6-ethylhexahydro-2-oxo-4-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, (4R,6R)-
- 378243-94-8/1H-Azepine-1-carboxylic acid, 6-ethylhexahydro-2-methoxy-4-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, (4R,6R)-
- 378243-95-9/1H-Azepine-1-carboxylic acid, 6-ethyl-2-ethynylhexahydro-4-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, (4R,6R)-
- 378243-96-0/1H-Azepine-1-carboxylic acid, 2-[[2-[(ethoxycarbonyl)amino]phenyl]ethynyl]-6-ethylhexahydro-4-[(phenyl methoxy)methyl]-, 1,1-dimethylethyl ester, (4R,6R)-