Cas no 767-11-3 (7-Oxabicyclo[4.1.0]heptane-3-methanol)
![7-Oxabicyclo[4.1.0]heptane-3-methanol structure](https://ossimg.kuujia.com/scimg/1000/767-11-3x500.png)
767-11-3 structure
Product Name:7-Oxabicyclo[4.1.0]heptane-3-methanol
CAS No:767-11-3
MF:C7H12O2
MW:128.168982505798
CID:537360
PubChem ID:10219438
Update Time:2025-04-19
7-Oxabicyclo[4.1.0]heptane-3-methanol Chemical and Physical Properties
Names and Identifiers
-
- 7-Oxabicyclo[4.1.0]heptane-3-methanol
- 1,2-Epoxy-4-hydroxymethylcyclohexene
- 7-oxabicyclo[4.1.0]heptan-4-ylmethanol
- 7-oxabicyclo[4.1.0]heptan-3-ylmethanol
- {7-oxabicyclo[4.1.0]heptan-3-yl}methanol
- SCHEMBL658175
- 3,4-epoxycyclohexylmethanol
- DTXSID10436831
- 767-11-3
-
- Inchi： 1S/C7H12O2/c8-4-5-1-2-6-7(3-5)9-6/h5-8H,1-4H2
- InChI Key： NIJZFHNDUJXJMR-UHFFFAOYSA-N
- SMILES： O1C2CCC(CO)CC12
Computed Properties
- Exact Mass: 128.08376
- Monoisotopic Mass: 128.083729621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 9
- Rotatable Bond Count: 1
- Complexity: 114
- 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: 0.4
- Topological Polar Surface Area: 32.8?2
Experimental Properties
- PSA: 32.76
7-Oxabicyclo[4.1.0]heptane-3-methanol Related Literature
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Connor J. Taylor,Hikaru Seki,Friederike M. Dannheim,Mark J. Willis,Graeme Clemens,Brian A. Taylor,Thomas W. Chamberlain,Richard A. Bourne React. Chem. Eng., 2021,6, 1404-1411
-
Xiao Liu,Jun Xu,Yinyun Lv,Wenyu Wu,Weisheng Liu,Yu Tang Dalton Trans., 2013,42, 9840-9846
-
Mei-Yu Xu,Ya-Ting Wang,Qing-Ling Ni,Zi-Hao Zhang,Guang-Ming Liang,Liu-Cheng Gui Dalton Trans., 2016,45, 4993-4997
-
Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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