(1S,6S)-7-Oxabicyclo[4.1.0]heptane-1-methanol

Modify Date: 2024-09-04 10:00:00

(1S,6S)-7-Oxabicyclo[4.1.0]heptane-1-methanol Structure
(1S,6S)-7-Oxabicyclo[4.1.0]heptane-1-methanol structure
 Common Name (1S,6S)-7-Oxabicyclo[4.1.0]heptane-1-methanol
CAS Number 107033-45-4 Molecular Weight 128.17
Density N/A Boiling Point N/A
Molecular Formula C7H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,6S)-7-Oxabicyclo[4.1.0]heptane-1-methanol

 Chemical & Physical Properties

Molecular Formula C7H12O2
Molecular Weight 128.17

 Preparation

OCC12CCCCC1O2
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...
3-Fluoro-2-(methoxymethoxy)-6-(trifluoromethyl)benzaldehyde
2734772-44-0
I(2)-Alaninamide, N-[(phenylmethoxy)carbonyl]glycyl-
3326-25-8
Benzenemethanamine, 4-fluoro-I+/--(2-phenylethynyl)-
2271101-06-3
2-Amino-4-(cyclobutylmethoxy)butanamide
2171670-21-4
(2R)-2-amino-4-(dimethylamino)-3-methylbutanoic acid
2171419-41-1
3-Pyridinepropanoic acid, I(2)-amino-6-nitro-, (I(2)R)-
1270093-67-8
N-(3,5-Dichloro-4-methoxy-2-nitrophenyl)acetamide
90348-50-8
Methyl (R)-1-methyl-5-oxopiperazine-2-carboxylate
2750435-75-5
Ethyl 2-amino-4,4-difluoropentanoate
2148650-47-7
4-(Tert-butoxy)-2-chloropyridin-3-amine
2157525-16-9
Chemsrc provides CAS#:107033-45-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,6S)-7-Oxabicyclo[4.1.0]heptane-1-methanol>> amp version: (1S,6S)-7-Oxabicyclo[4.1.0]heptane-1-methanol

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

Copyright © 2024 ChemSrc All Rights Reserved