Cas no 67746-26-3 (2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentanol)
![2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentanol structure](https://ossimg.kuujia.com/scimg/68000/67746-26-3x500.png)
67746-26-3 structure
Product Name:2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentanol
CAS No:67746-26-3
MF:C15H26O
MW:222.366344928741
CID:1721186
PubChem ID:106776
Update Time:2025-04-21
2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentanol Chemical and Physical Properties
Names and Identifiers
-
- 2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentanol
- 1-(2,2,3-Trimethyl-3-cyclopentenyl)-2-(2-hydroxycyclopentyl)ethane
- 2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)-1-(2-hydroxycyclopentyl)ethane
- Cyclopentanol, 2-(2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl)-
- cyclopentanol, 2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl]-
- 2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentan-1-ol
- A9109
- DZIYMXIAFCPIKD-UHFFFAOYSA-N
- DTXSID60886867
- 67746-26-3
-
- Inchi： 1S/C15H26O/c1-11-7-9-13(15(11,2)3)10-8-12-5-4-6-14(12)16/h7,12-14,16H,4-6,8-10H2,1-3H3
- InChI Key： DZIYMXIAFCPIKD-UHFFFAOYSA-N
- SMILES： OC1CCCC1CCC1CC=C(C)C1(C)C
Computed Properties
- Exact Mass: 222.19848
- Monoisotopic Mass: 222.198365449g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 277
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 3
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.8
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- PSA: 20.23
2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentanol Related Literature
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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