Cas no 648434-52-0 (Cyclohexanedecanoic acid, 2-propenyl ester)
648434-52-0 structure
Product Name:Cyclohexanedecanoic acid, 2-propenyl ester
CAS No:648434-52-0
MF:C19H34O2
MW:294.472066402435
CID:414544
PubChem ID:66824668
Update Time:2025-04-19
Cyclohexanedecanoic acid, 2-propenyl ester Chemical and Physical Properties
Names and Identifiers
-
- Cyclohexanedecanoic acid, 2-propenyl ester
- prop-2-enyl 10-cyclohexyldecanoate
- 648434-52-0
- SCHEMBL872974
- DTXSID20735842
- PROP-2-EN-1-YL 10-CYCLOHEXYLDECANOATE
-
- Inchi： 1S/C19H34O2/c1-2-17-21-19(20)16-12-7-5-3-4-6-9-13-18-14-10-8-11-15-18/h2,18H,1,3-17H2
- InChI Key： JDBUUGVNHVRTTL-UHFFFAOYSA-N
- SMILES： O(CC=C)C(CCCCCCCCCC1CCCCC1)=O
Computed Properties
- Exact Mass: 294.255880323g/mol
- Monoisotopic Mass: 294.255880323g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 21
- Rotatable Bond Count: 13
- Complexity: 267
- 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: 7.6
- Topological Polar Surface Area: 26.3?2
Cyclohexanedecanoic acid, 2-propenyl ester Related Literature
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Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
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Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
648434-52-0 (Cyclohexanedecanoic acid, 2-propenyl ester) Related Products
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- 7493-65-4(ALLYL CYCLOHEXANEBUTYRATE)
- 2705-87-5(Allyl 3-cyclohexylpropanoate)
- 4728-82-9(Cyclohexaneacetic acid,2-propen-1-yl ester)
- 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)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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