(4-Methyl-7-oxabicyclo[2.2.1]heptan-1-YL)methanol

Modify Date: 2025-10-07 06:20:09

(4-Methyl-7-oxabicyclo[2.2.1]heptan-1-YL)methanol Structure
(4-Methyl-7-oxabicyclo[2.2.1]heptan-1-YL)methanol structure
 Common Name (4-Methyl-7-oxabicyclo[2.2.1]heptan-1-YL)methanol
CAS Number 2866307-06-2 Molecular Weight 142.20
Density N/A Boiling Point N/A
Molecular Formula C8H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-Methyl-7-oxabicyclo[2.2.1]heptan-1-YL)methanol

 Chemical & Physical Properties

Molecular Formula C8H14O2
Molecular Weight 142.20
InChIKey OUTGNTZSLJTBIR-UHFFFAOYSA-N
SMILES CC12CCC(CO)(CC1)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...
Sodium 2,4,6-triethylbenzene-1-sulfinate
133897-28-6
4-[(2-Bromophenyl)sulfanyl]butanoic acid
938260-58-3
3-Methoxy-4-(2-morpholinoethoxy)benzoic acid
938370-70-8
1,3,4-Thiadiazole-2(3H)-thione, 5-(2-methoxyphenyl)-
108413-63-4
{4-[2-(4-Chlorophenoxy)ethoxy]phenyl}methanamine
938321-02-9
3-(3-Bromo-5-chloro-2-hydroxyphenyl)propanoic acid
938349-76-9
2-{2-[4-(4-Fluorophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid
938302-27-3
2-[3-Methoxy-2-[(2-methylphenyl)methoxy]phenyl]-4-methyl-5-thiazolecarboxylic acid
938267-40-4
5-Chloro-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime
938267-99-3
[2-(4-Chlorophenyl)ethyl](pentan-3-yl)amine
1041558-65-9
Chemsrc provides CAS#:2866307-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-Methyl-7-oxabicyclo[2.2.1]heptan-1-YL)methanol>> amp version: (4-Methyl-7-oxabicyclo[2.2.1]heptan-1-YL)methanol

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

Copyright © 2024 ChemSrc All Rights Reserved