(1S,4R,6S)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-ol

Modify Date: 2025-09-09 17:26:28

(1S,4R,6S)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-ol Structure
(1S,4R,6S)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-ol structure
 Common Name (1S,4R,6S)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-ol
CAS Number 118389-15-4 Molecular Weight 156.22
Density N/A Boiling Point N/A
Molecular Formula C9H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,4R,6S)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-ol

 Chemical & Physical Properties

Molecular Formula C9H16O2
Molecular Weight 156.22
InChIKey APVNWJMMPRPJSG-CSMHCCOUSA-N
SMILES CC1(C)OC2CCC1CC2O
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...
1-{[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopropane-1-carboxylic acid
2172054-99-6
2-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pent-4-enoic acid
2171752-55-7
4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-1,4-oxazepane-6-carboxylic acid
2172153-39-6
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-1,4-oxazepane-6-carboxylic acid
2172268-61-8
methyl 3-(difluoromethyl)-1H-indazole-5-carboxylate
2114238-54-7
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-1,4-oxazepane-6-carboxylic acid
2171722-00-0
(3S)-3-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}pentanoic acid
2227811-70-1
3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazole-4-amido}cyclobutane-1-carboxylic acid
2171189-99-2
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]-2-methylpyrrolidine-3-carboxylic acid
2172252-92-3
2-{N-benzyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}acetic acid
2172548-08-0
Chemsrc provides CAS#:118389-15-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,4R,6S)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-ol>> amp version: (1S,4R,6S)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-ol

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

Copyright © 2024 ChemSrc All Rights Reserved