Cas no 765288-09-3 (Cyclopentaneacetaldehyde,2-formyl-, (1R,2S)-)
765288-09-3 structure
Product Name:Cyclopentaneacetaldehyde,2-formyl-, (1R,2S)-
CAS No:765288-09-3
MF:C8H12O2
MW:140.179682731628
CID:550644
PubChem ID:12104438
Update Time:2025-04-19
Cyclopentaneacetaldehyde,2-formyl-, (1R,2S)- Chemical and Physical Properties
Names and Identifiers
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- Cyclopentaneacetaldehyde,2-formyl-, (1R,2S)-
- Cyclopentaneacetaldehyde, 2-formyl-, (1R,2S)- (9CI)
- 765288-09-3
- Cyclopentaneacetaldehyde,2-formyl-,(1R,2S)-(9ci)
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- Inchi： 1S/C8H12O2/c9-5-4-7-2-1-3-8(7)6-10/h5-8H,1-4H2/t7-,8-/m1/s1
- InChI Key： GMAYKUGFUHAWIZ-HTQZYQBOSA-N
- SMILES： O=C[C@H]1CCC[C@@H]1CC=O
Computed Properties
- Exact Mass: 140.08376
- Monoisotopic Mass: 140.083729621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 3
- Complexity: 131
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.6
- Topological Polar Surface Area: 34.1?2
Experimental Properties
- PSA: 34.14
Cyclopentaneacetaldehyde,2-formyl-, (1R,2S)- Related Literature
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
765288-09-3 (Cyclopentaneacetaldehyde,2-formyl-, (1R,2S)-) Related Products
- 26254-92-2(2-Ethyl-3-methylbutanal)
- 6688-11-5(Cyclooctanecarbaldehyde)
- 18295-59-5(2-Propyl Valeraldehyde)
- 18459-51-3(Hexanal, 2-butyl-)
- 110-41-8(2-METHYLUNDECANAL)
- 19009-56-4(2-METHYL-1-DECANAL)
- 16630-91-4(2-Methylheptanal)
- 872-53-7(Cyclopentanecarboxaldehyde)
- 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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