[rel-(1R,6S,7r)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]methanol

Modify Date: 2025-08-22 05:54:00

[rel-(1R,6S,7r)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]methanol Structure
[rel-(1R,6S,7r)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]methanol structure
 Common Name [rel-(1R,6S,7r)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]methanol
CAS Number 1932428-88-0 Molecular Weight 130.14
Density N/A Boiling Point N/A
Molecular Formula C6H10O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [rel-(1R,6S,7r)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]methanol

 Chemical & Physical Properties

Molecular Formula C6H10O3
Molecular Weight 130.14
InChIKey OYLYYNPFBRCVFB-PHDIDXHHSA-N
SMILES OCC1C2OCCOC12
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...
4-(2,5-Dihydroxyphenyl)oxane-4-carboxylic acid
2229081-12-1
1-[1-(1H-pyrazol-3-yl)cyclopropyl]cyclopropan-1-amine
2228808-11-3
2-[1-(3-Fluoropyridin-4-yl)cyclopropyl]acetic acid
2229603-63-6
2-Hydroxy-3-methyl-3-[3-(trifluoromethyl)phenyl]butanoic acid
2228199-07-1
1-[1-(1-Phenylcyclopropyl)cyclopropyl]ethan-1-one
2229081-47-2
1-Amino-4,5,5,5-tetrafluoropentan-2-ol
2229269-90-1
3-(4-Fluoro-3-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
2228531-92-6
2,3-dihydro-1H-inden-1-yl sulfamate
2228507-76-2
1-ethyl-3,5-dimethyl-4-(2-nitroethyl)-1H-pyrazole
2228198-38-5
O-{[1-(3-chloro-2,4-difluorophenyl)cyclopropyl]methyl}hydroxylamine
2229268-05-5
Chemsrc provides CAS#:1932428-88-0 MSDS, density, melting point, boiling point, structure, etc. Its name is [rel-(1R,6S,7r)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]methanol>> amp version: [rel-(1R,6S,7r)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]methanol

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

Copyright © 2024 ChemSrc All Rights Reserved