(1S,4R)-(+)-4-(Hydroxymethyl)cyclopent-2-enol

Modify Date: 2025-10-15 21:21:24

(1S,4R)-(+)-4-(Hydroxymethyl)cyclopent-2-enol Structure
(1S,4R)-(+)-4-(Hydroxymethyl)cyclopent-2-enol structure
 Common Name (1S,4R)-(+)-4-(Hydroxymethyl)cyclopent-2-enol
CAS Number 144938-82-9 Molecular Weight 114.14200
Density N/A Boiling Point N/A
Molecular Formula C6H10O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,4R)-(+)-4-(Hydroxymethyl)cyclopent-2-enol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H10O2
Molecular Weight 114.14200
Exact Mass 114.06800
PSA 40.46000

 Synonyms

cis-(1R)-4-Hydroxycyclopent-2-enemethanol
(1S,4R)-4-Hydroxymethyl-cyclopent-2-enol
cis-4-hydroxymethyl-2-cyclopenten-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
methyl (1s,4r)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate
426226-20-2
(1S,cis)-tert-butyl N-[4-(hydroxymethyl)-2-cyclopenten-1-yl]carbamate
153011-43-9
(1s,4r)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid
151907-79-8
methyl (1r,4r)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate
426225-93-6
(1S)-cis-4-Benzyloxymethylcyclopent-2-en-1-ol
261511-22-2
cis-4-ethoxy-5-methylene-2-cyclopentenol
113728-78-2
(1R,4S)-1-[(tert-butyldimethylsilyl)oxy]-4-methylcyclopent-2-en-4-ol
639467-31-5
CARBAMIC ACID, [4(S)-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]-1,1-DIMETHYLETHYL ESTER, (1R-CIS)-
168960-18-7
Carbamic acid, [(1R,4S)-4-(hydroxymethyl)-2-cyclobuten-1-yl]-, 1,1-
183621-92-3
(S)-Ethyl 7-methoxy-1-(4-methoxybenzamido)-2-oxo-3-((propoxycarbonyl)amino)-2,3-dihydro-1H-benzo[e]indole-1-carboxylate
2222710-66-7
(S)-Ethyl 1-(4-methoxybenzamido)-7-methyl-2-oxo-3-((propoxycarbonyl)amino)-2,3-dihydro-1H-benzo[e]indole-1-carboxylate
2222710-65-6
(S)-Ethyl 3-benzamido-1-(4-methoxybenzamido)-2-oxo-2,3-dihydro-1H-benzo[e]indole-1-carboxylate
2222710-63-4
(S)-1-(6-Chloro-2-((R)-(2-hydroxy-5-methoxyphenyl)(3-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
2379821-31-3
Dibenzyl 1-(5-fluoro-3-(2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379805-33-9
Dibenzyl 1-(5-chloro-3-(2-methoxynaphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379821-09-5
Dibenzyl 1-(3-(2-methoxy-6-phenylnaphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379821-14-2
Dibenzyl 1-(3-(5-methoxy-2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379805-36-2
Dibenzyl 1-(5-methoxy-3-(2-methoxynaphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379821-07-3
(S)-1-(2-((S)-(2-Hydroxy-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)-7-methoxynaphthalen-2-ol
2379821-30-2
Chemsrc provides CAS#:144938-82-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,4R)-(+)-4-(Hydroxymethyl)cyclopent-2-enol>> amp version: (1S,4R)-(+)-4-(Hydroxymethyl)cyclopent-2-enol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved