Cas no 89929-57-7 (2,7-Nonadien-4-ol, 4,8-dimethyl-, (Z)-)
89929-57-7 structure
Product Name:2,7-Nonadien-4-ol, 4,8-dimethyl-, (Z)-
CAS No:89929-57-7
MF:C11H20O
MW:168.275903701782
CID:585111
PubChem ID:71326916
Update Time:2025-04-19
2,7-Nonadien-4-ol, 4,8-dimethyl-, (Z)- Chemical and Physical Properties
Names and Identifiers
-
- 2,7-Nonadien-4-ol, 4,8-dimethyl-, (Z)-
- 4,8-dimethylnona-2,7-dien-4-ol
- DTXSID10756041
- DTXSID801022661
- 2,7-Nonadien-4-ol, 4,8-dimethyl-
- 103983-77-3
- 89929-57-7
- 4,8-Dimethyl-2,7-nonadien-4-ol
- Methyl-linalool
-
- Inchi： 1S/C11H20O/c1-5-8-11(4,12)9-6-7-10(2)3/h5,7-8,12H,6,9H2,1-4H3
- InChI Key： QRNQFKQHNYFBCC-UHFFFAOYSA-N
- SMILES： OC(C=CC)(C)CC/C=C(\C)/C
Computed Properties
- Exact Mass: 168.151415257g/mol
- Monoisotopic Mass: 168.151415257g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 4
- Complexity: 175
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 3
- Topological Polar Surface Area: 20.2?2
2,7-Nonadien-4-ol, 4,8-dimethyl-, (Z)- Related Literature
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
-
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
89929-57-7 (2,7-Nonadien-4-ol, 4,8-dimethyl-, (Z)-) Related Products
- 7212-44-4(Nerolidol)
- 3790-78-1(cis-Nerolidol)
- 1113-21-9(Geranyl Linalool)
- 40716-66-3(trans-nerolidol)
- 10339-55-6(1,6-Nonadien-3-ol,3,7-dimethyl-)
- 78-70-6(Linalool)
- 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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