4a,8a-Ethanonaphthalen-9-ol, 1,2,3,4,5,8-hexahydro-, (4aI+/-,8aI+/-,9S*)-

Modify Date: 2025-09-07 12:56:23

4a,8a-Ethanonaphthalen-9-ol, 1,2,3,4,5,8-hexahydro-, (4aI+/-,8aI+/-,9S*)- structure
 Common Name 4a,8a-Ethanonaphthalen-9-ol, 1,2,3,4,5,8-hexahydro-, (4aI+/-,8aI+/-,9S*)-
CAS Number 39021-68-6 Molecular Weight 178.27
Density N/A Boiling Point N/A
Molecular Formula C12H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4a,8a-Ethanonaphthalen-9-ol, 1,2,3,4,5,8-hexahydro-, (4aI+/-,8aI+/-,9S*)-

 Chemical & Physical Properties

Molecular Formula C12H18O
Molecular Weight 178.27

 Preparation

OC1CC23CC=CCC12CCCC3
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...
N-(5-hydroxy-3-(thiophen-3-yl)pentyl)-4-isobutoxybenzenesulfonamide
2034243-35-9
2-(4-Cyanopiperidin-1-yl)nicotinic acid
2098050-16-7
6-(4-Cyanopiperidin-1-yl)nicotinic acid
2098074-24-7
1-(2-Azidoacetyl)piperidine-4-carbonitrile
2098074-27-0
2-chloro-1-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)butan-1-one
2092464-05-4
2-Chloro-1-(isoindolin-2-yl)butan-1-one
2091589-22-7
2-Azido-1-(isoindolin-2-yl)ethan-1-one
2097957-78-1
2-chloro-N-(2-methoxyethyl)-N-methylbutanamide
2098074-49-6
2-azido-N-(2-methoxyethyl)-N-methylacetamide
2097957-83-8
2-bromo-N-(5-hydroxy-3-(thiophen-3-yl)pentyl)benzenesulfonamide
2034330-25-9
Chemsrc provides CAS#:39021-68-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4a,8a-Ethanonaphthalen-9-ol, 1,2,3,4,5,8-hexahydro-, (4aI+/-,8aI+/-,9S*)->> amp version: 4a,8a-Ethanonaphthalen-9-ol, 1,2,3,4,5,8-hexahydro-, (4aI+/-,8aI+/-,9S*)-

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

Copyright © 2024 ChemSrc All Rights Reserved