(1R,3aS,6bS)-1-methylhexahydrocyclobuta[1,2:3,4]di[5]annulene-1,3b,6a(1H,4H)-triol

Modify Date: 2024-09-20 18:52:23

(1R,3aS,6bS)-1-methylhexahydrocyclobuta[1,2:3,4]di[5]annulene-1,3b,6a(1H,4H)-triol Structure
(1R,3aS,6bS)-1-methylhexahydrocyclobuta[1,2:3,4]di[5]annulene-1,3b,6a(1H,4H)-triol structure
 Common Name (1R,3aS,6bS)-1-methylhexahydrocyclobuta[1,2:3,4]di[5]annulene-1,3b,6a(1H,4H)-triol
CAS Number 62824-23-1 Molecular Weight 198.25900
Density N/A Boiling Point N/A
Molecular Formula C11H18O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3aS,6bS)-1-methylhexahydrocyclobuta[1,2:3,4]di[5]annulene-1,3b,6a(1H,4H)-triol

 Chemical & Physical Properties

Molecular Formula C11H18O3
Molecular Weight 198.25900
Exact Mass 198.12600
PSA 60.69000
LogP 0.42330

 Precursor & DownStream

Precursor  0

DownStream  1

Top Suppliers:I want be here
Related Compounds: More...
2-(2,4-difluorophenyl)sulfanyl-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone
940739-89-9
3-Ethyl-5-(methylamino)-4-isothiazolecarboxylic acid
926200-52-4
4-[(2-Aminoethyl)amino]-N,N-diethyl-2-pyridinecarboxamide
926263-14-1
Perfluorodecane amide betaine
70674-74-7
2-(Aminomethyl)-4,4,4-trifluorobut-1-ene
1026677-43-9
Methyl 4-formyl-3-(methylthio)benzoate
2248320-70-7
2-(Aminomethyl)-6-chlorobenzoic acid
658683-34-2
2-Amino-1-[4-(prop-2-en-1-yloxy)phenyl]ethan-1-ol
926200-92-2
Methyl({5-[(methylamino)methyl]furan-2-yl}methyl)amine
92349-60-5
1,3-Bis(4-iodophenyl)propane-1,3-dione
100965-70-6
Chemsrc provides CAS#:62824-23-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3aS,6bS)-1-methylhexahydrocyclobuta[1,2:3,4]di[5]annulene-1,3b,6a(1H,4H)-triol>> amp version: (1R,3aS,6bS)-1-methylhexahydrocyclobuta[1,2:3,4]di[5]annulene-1,3b,6a(1H,4H)-triol

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

Copyright © 2024 ChemSrc All Rights Reserved