Cas no 123878-29-5 (1-Nonen-3-ol, (S)-)
1-Nonen-3-ol, (S)- structure
Product Name:1-Nonen-3-ol, (S)-
CAS No:123878-29-5
MF:C9H18O
MW:142.238623142242
CID:1214857
PubChem ID:7021340
Update Time:2025-04-20
1-Nonen-3-ol, (S)- Chemical and Physical Properties
Names and Identifiers
-
- 1-Nonen-3-ol, (S)-
- SCHEMBL20610561
- Q27236802
- (3S)-1-Nonen-3-ol
- 1-Nonen-3-ol, (3S)-
- UNII-0I2H1NU7B1
- 0I2H1NU7B1
- 123878-29-5
- (+)-1-Nonen-3-ol
- 1-Nonen-3-ol, (+)-
- (3S)-non-1-en-3-ol
- 1-Vinylheptanol, (S)-
-
- Inchi： 1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3/t9-/m1/s1
- InChI Key： DWUPJMHAPOQKGJ-SECBINFHSA-N
- SMILES： O[C@H](C=C)CCCCCC
Computed Properties
- Exact Mass: 142.135765193g/mol
- Monoisotopic Mass: 142.135765193g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 10
- Rotatable Bond Count: 6
- Complexity: 78.8
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.1
- Topological Polar Surface Area: 20.2?2
1-Nonen-3-ol, (S)- Related Literature
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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Jonas Kind,Lukas Kaltschnee,Martin Leyendecker,Christina M. Thiele Chem. Commun., 2016,52, 12506-12509
123878-29-5 (1-Nonen-3-ol, (S)-) Related Products
- 3391-86-4((±)-1-Octen-3-ol)
- 4938-52-7(1-Hepten-3-ol)
- 24587-53-9((S)-(+)-1-Octen-3-ol)
- 21964-44-3(non-1-en-3-ol)
- 3687-48-7((3R)-1-Octen-3-ol)
- 51100-54-0(Dec-1-en-3-ol)
- 4798-44-1(hex-1-En-3-ol)
- 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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