Cas no 61674-97-3 (Ethanone, 1-(2,4-dimethylcyclobutyl)-)
61674-97-3 structure
Product Name:Ethanone, 1-(2,4-dimethylcyclobutyl)-
CAS No:61674-97-3
MF:C8H14O
MW:126.196162700653
CID:470566
PubChem ID:71393530
Update Time:2025-04-19
Ethanone, 1-(2,4-dimethylcyclobutyl)- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone, 1-(2,4-dimethylcyclobutyl)-
- 1-(2,4-dimethylcyclobutyl)ethanone
- DTXSID40815291
- 61674-97-3
- 1-(2,4-Dimethylcyclobutyl)ethan-1-one
-
- Inchi： 1S/C8H14O/c1-5-4-6(2)8(5)7(3)9/h5-6,8H,4H2,1-3H3
- InChI Key： BDOWAKKLUBLFRF-UHFFFAOYSA-N
- SMILES： O=C(C)C1C(C)CC1C
Computed Properties
- Exact Mass: 126.10452
- Monoisotopic Mass: 126.104465066g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 9
- Rotatable Bond Count: 1
- Complexity: 121
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.8
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
Ethanone, 1-(2,4-dimethylcyclobutyl)- Related Literature
-
Yuan-Jun Tong,Lu-Dan Yu,Lu-Lu Wu,Shu-Ping Cao,Ru-Ping Liang,Li Zhang,Xing-Hua Xia,Jian-Ding Qiu Chem. Commun., 2018,54, 7487-7490
-
M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
-
Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
61674-97-3 (Ethanone, 1-(2,4-dimethylcyclobutyl)-) Related Products
- 35900-26-6(4-Methyl-5-nonanone)
- 3019-25-8(1-cyclobutylethan-1-one)
- 19781-29-4(3-Ethyl-4-octanone)
- 7335-17-3(3,5-Dimethyl-4-octanone, erythro + threo)
- 18641-71-9(2,4-Dimethyl-3-heptanone)
- 7379-12-6(2-methylhexan-3-one)
- 19781-14-7(2-Octanone,3,5-dimethyl-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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