5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one

Modify Date: 2025-09-13 20:15:33

5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one Structure
5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one structure
 Common Name 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one
CAS Number 65443-17-6 Molecular Weight 182.25900
Density N/A Boiling Point N/A
Molecular Formula C11H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H18O2
Molecular Weight 182.25900
Exact Mass 182.13100
PSA 29.60000
LogP 2.45730

 Synonyms

6-Oxabicyclo[3.1.0]hexan-2-one,5-methyl-1-pentyl
2,3-epoxy-3-methyl-2-pentyl-cyclopentanone
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...
3,3,5-trimethyl-6-oxabicyclo[3.1.0]hexan-2-one
1215117-74-0
1-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-2-one
853997-76-9
(R)-4-(tert-Butyldimethylsilanyloxy)-6-oxabicyclo[3.1.0]hexan-2-one
64079-55-6
6-Oxabicyclo[3.1.0]hexan-2-one,5-methyl-
17024-44-1
6-Oxabicyclo[3.1.0]hexan-2-one,1,3,4,5-tetramethyl-,(3R,4S)-rel-(9CI)
596129-19-0
6-Oxabicyclo[3.1.0]hexan-2-ol, 5-methyl-2-(2-propenyl)-, (1R,2S,5S)-rel- (9CI)
651706-37-5
3-Azabicyclo[3.1.0]hexan-2-one,5-methyl-1-(1-methylethyl)-(9CI)
226571-97-7
6-Oxabicyclo[3.1.0]hexan-2-ol, 2-ethynyl-5-methyl-, (1alpha,2alpha,5alpha)- (9CI)
90821-46-8
6-Oxabicyclo[3.1.0]hexan-2-ol, 2-ethynyl-5-methyl-, (1alpha,2beta,5alpha)- (9CI)
90314-53-7
(3S)-3-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)butanoic acid
2171156-99-1
(3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methanesulfonylbutanamido]butanoic acid
2308466-26-2
5-Bromo-2-tert-butylcyclohexane-1-carbonitrile
2138084-14-5
(3S)-3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
2171441-36-2
(3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]butanoic acid
2171348-24-4
(3R)-3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
2171431-34-6
(3R)-3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)pentanoic acid
2171352-04-6
(2S)-5-methoxy-5-oxo-2-{[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}pentanoic acid
2171225-88-8
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]-5-hydroxybenzoic acid
2171176-12-6
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-4-methylpiperidine-3-carboxylic acid
2171605-69-7
Chemsrc provides CAS#:65443-17-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one>> amp version: 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved