(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

Modify Date: 2025-08-25 19:09:43

(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol Structure
(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol structure
 Common Name (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
CAS Number 1233400-13-9 Molecular Weight 170.24872
Density N/A Boiling Point N/A
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

 Chemical & Physical Properties

Molecular Formula C10H18O2
Molecular Weight 170.24872
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...
N-[2-(2-methoxyphenyl)ethyl]guanidine sulfate
1417567-55-5
(S)-tert-butyl 4-methoxy-3,3-dimethylpiperidine-1-carboxylate
1421252-98-3
2-[Amino(cyclopropyl)methyl]-4,6-difluorophenol
1337213-80-5
2-[2,5-Bis(trifluoromethyl)phenyl]-ethanimidamide hydrochloride
1355334-57-4
1-[4,4-Difluoro-1-(2-fluorophenyl)cyclohexyl]-4-methoxybenzene
1421854-17-2
3-[3-(Aminomethyl)oxolan-3-yl]oxolan-3-ol
1527953-19-0
2-Chloro-3-hydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate
1639207-38-7
Methyl 3-amino-3-(5-methylpyridin-2-yl)propanoate
1511276-58-6
2-Chloro-6-(cyclopropylmethoxy)phenol
1243284-63-0
2-Tert-butoxy-3-cyclopropoxy-6-fluoropyridine
1243476-51-8
Chemsrc provides CAS#:1233400-13-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol>> amp version: (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

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

Copyright © 2024 ChemSrc All Rights Reserved