3a,7a-Methano-1H-inden-1-one, hexahydro-2-methoxy

Modify Date: 2025-09-27 16:15:30

3a,7a-Methano-1H-inden-1-one, hexahydro-2-methoxy Structure
3a,7a-Methano-1H-inden-1-one, hexahydro-2-methoxy structure
 Common Name 3a,7a-Methano-1H-inden-1-one, hexahydro-2-methoxy
CAS Number 89398-57-2 Molecular Weight 180.24400
Density N/A Boiling Point N/A
Molecular Formula C11H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3a,7a-Methano-1H-inden-1-one, hexahydro-2-methoxy
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H16O2
Molecular Weight 180.24400
Exact Mass 180.11500
PSA 26.30000
LogP 1.92470

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

8-methoxy<4.3.1>propellan-7-one
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...
3a,7a-Methano-1H-inden-1-one, 4,5,6,7-tetrahydro
89398-56-1
4,7-Methano-1H-inden-1-one, 3a,4,5,6,7,7a-hexahydro-2-methyl
116896-57-2
2,5-Methano-1H-inden-1-one, 2,3,3a,4,5,7a-hexahydro
28673-75-8
3a,7a-Methano-1H-inden-2(3H)-one, tetrahydro
5689-06-5
3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoinden-1-one
30930-42-8
4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro-2-phenyl
204757-66-4
4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro-3-phenyl
132272-90-3
4,7-Methano-1H-inden-1-one,3a,4,7,7a-tetrahydro-, (3aR,4S,7R,7aS)-rel-
5530-96-1
2,5-Methano-1H-inden-1-one, octahydro
20497-72-7
2-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-1-one
1978287-16-9
2-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylic acid 1,1-dimethylethyl ester
1978287-17-0
2-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-2,9-diazaspiro[5.5]undecan-1-one
1978287-18-1
1-Bromo-4-[1-(4-nitrophenyl)ethoxy]benzene
1909324-66-8
2-(3,5-Dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-3-(1H-imidazol-5-yl)propanoic acid
2307710-36-5
Tert-butyl 4-(2-bromo-5-chlorophenyl)piperazine-1-carboxylate
1845698-46-5
Tert-butyl N-(5-bromo-6-chloropyridin-2-YL)carbamate
1845713-77-0
N,N'-Bis(2H-pyrazol-3-YL)propanediamide
2664850-87-5
6-Fluoro-3-[(6-fluoro-4-hydroxyquinolin-3-yl)carbonyl]quinolin-4-ol
1864072-59-2
Methyl 6-(morpholin-4-YL)pyridine-2-carboxylate
1822872-98-9
Chemsrc provides CAS#:89398-57-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3a,7a-Methano-1H-inden-1-one, hexahydro-2-methoxy>> amp version: 3a,7a-Methano-1H-inden-1-one, hexahydro-2-methoxy

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

Copyright © 2024 ChemSrc All Rights Reserved