Cas no 475644-71-4 (3-Cyclohexen-1-one, 3,4-diethyl- (9CI))
475644-71-4 structure
Product Name:3-Cyclohexen-1-one, 3,4-diethyl- (9CI)
CAS No:475644-71-4
MF:C10H16O
MW:152.233443260193
CID:1020271
PubChem ID:45083017
Update Time:2025-04-20
3-Cyclohexen-1-one, 3,4-diethyl- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 3-Cyclohexen-1-one, 3,4-diethyl- (9CI)
- DB-282930
- 475644-71-4
- 3-CYCLOHEXEN-1-ONE, 3,4-DIETHYL-
-
- Inchi： 1S/C10H16O/c1-3-8-5-6-10(11)7-9(8)4-2/h3-7H2,1-2H3
- InChI Key： GQPIZFQGBVEOMZ-UHFFFAOYSA-N
- SMILES： O=C1CCC(CC)=C(CC)C1
Computed Properties
- Exact Mass: 152.120115130g/mol
- Monoisotopic Mass: 152.120115130g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 189
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.5
- Topological Polar Surface Area: 17.1?2
3-Cyclohexen-1-one, 3,4-diethyl- (9CI) Related Literature
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1. Fe3O4/Au/Fe3O4 nanoflowers exhibiting tunable saturation magnetization and enhanced bioconjugationFeng Shi,Kunping Yan,Mingli Peng,Xiao Cheng,Yanling Luo,Xuemei Chen,V. A. L. Roy,Zuankai Wang Nanoscale, 2012,4, 747-751
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
475644-71-4 (3-Cyclohexen-1-one, 3,4-diethyl- (9CI)) Related Products
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- 3796-70-1((E)-6,10-Dimethylundeca-5,9-dien-2-one)
- 762-29-8(Farnesalacetone)
- 21978-49-4(5,9,13,17,21,25,29,33-Pentatriacontaoctaen-2-one,6,10,14,18,22,26,30,34-octamethyl-, (5E,9E,13E,17E,21E,25E,29E)-)
- 1117-52-8(E,E-Farnesylacetone)
- 689-67-8((E/Z)-Geranylacetone)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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