rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol

Modify Date: 2025-09-10 20:23:26

rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol Structure
rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol structure
 Common Name rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol
CAS Number 121680-83-9 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 rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol

 Chemical & Physical Properties

Molecular Formula C9H16O2
Molecular Weight 156.22

 Preparation

CC1(C)C2CCC(O2)C1CO
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-Hydroxycyclobutyl)ethan-1-one
2171971-34-7
4-(3,4-Dimethylphenyl)-3-methyl-1h-pyrazol-5-amine
1869347-08-9
4-[[4-(3-Chloropropyl)-1H-1,2,3-triazol-1-yl]methyl]pyridine
1445876-55-0
4-(3,4-dimethylphenyl)-1H-pyrazol-5-amine
2091604-76-9
Olean-12-en-28-oic acid, 3-[(3-O-I(2)-D-glucopyranosyl-I+/--L-arabinopyranosyl)oxy]-16,23-dihydroxy-, I(2)-D-glucopyranosyl ester, (3I(2),4I+/-,16I+/-)-
289649-65-6
(1S)-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine
1372882-46-6
I(2)-D-Glucopyranosyl (3I(2),16I+/-)-3-[(O-I(2)-D-glucopyranosyl-(1a3)-O-I(2)-D-glucopyranosyl-(1a3)-I+/--L-arabinopyranosyl)oxy]-16-hydroxyolean-12-en-28-oate
289649-66-7
1-Piperidineacetamide, I+/--ethyl-2-(2-hydroxyethyl)-
1343826-90-3
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
289649-67-8
1-(difluoromethyl)-1H-indazol-6-amine
1340283-57-9
Chemsrc provides CAS#:121680-83-9 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol>> amp version: rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol

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

Copyright © 2024 ChemSrc All Rights Reserved