rel-(1R,4S,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol

Modify Date: 2025-09-12 16:55:52

rel-(1R,4S,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol Structure
rel-(1R,4S,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol structure
 Common Name rel-(1R,4S,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol
CAS Number 81801-58-3 Molecular Weight 170.25
Density N/A Boiling Point N/A
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4S,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol

 Chemical & Physical Properties

Molecular Formula C10H18O2
Molecular Weight 170.25
InChIKey WHIKIYRWRMRQNK-QXFUBDJGSA-N
SMILES CC12CCC(C(O)C1)C(C)(C)O2
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...
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]oxy}propanoic acid
2171716-59-7
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methyl-N-[2-(methylsulfanyl)ethyl]hex-4-enamido]acetic acid
2171547-94-5
(2S)-3-(dimethylamino)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}propanoic acid
2171184-67-9
(2S)-3-(dimethylamino)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]propanoic acid
2171351-49-6
(2S)-3-(dimethylamino)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
2171200-46-5
(2S)-3-(dimethylamino)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]propanoic acid
2171238-22-3
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2,2,4-trimethylpentanoic acid
2172478-09-8
1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-4-methoxypyrrolidine-3-carboxylic acid
2171443-14-2
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]-1,4-oxazepane-6-carboxylic acid
2171642-59-2
4-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methylbutanoic acid
2171366-12-2
Chemsrc provides CAS#:81801-58-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4S,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol>> amp version: rel-(1R,4S,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol

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

Copyright © 2024 ChemSrc All Rights Reserved