Cas no 84696-76-4 (9-Phosphabicyclo[3.3.1]nonane,9-(octahydro-1-pentalenyl)-)
![9-Phosphabicyclo[3.3.1]nonane,9-(octahydro-1-pentalenyl)- structure](https://ossimg.kuujia.com/scimg/85000/84696-76-4x500.png)
84696-76-4 structure
Product Name:9-Phosphabicyclo[3.3.1]nonane,9-(octahydro-1-pentalenyl)-
CAS No:84696-76-4
MF:C16H27P
MW:250.359345674515
CID:729256
PubChem ID:44150974
Update Time:2025-04-19
9-Phosphabicyclo[3.3.1]nonane,9-(octahydro-1-pentalenyl)- Chemical and Physical Properties
Names and Identifiers
-
- 9-Phosphabicyclo[3.3.1]nonane,9-(octahydro-1-pentalenyl)-
- 9-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)-9-phosphabicyclo[3.3.1]nonane
- 9-(octahydro-1-pentalenyl)-9-phosphabicyclo[3.3.1]nonane
- 9-(OCTAHYDROPENTALEN-1-YL)-9-PHOSPHABICYCLO[3.3.1]NONANE
- NS00060940
- 9-(Octahydro-1-pentalenyl)-9-phosphabicyclo(3.3.1)nonane
- EINECS 283-682-4
- 84696-76-4
- DTXSID601004988
-
- Inchi： 1S/C16H27P/c1-4-12-10-11-16(15(12)9-1)17-13-5-2-6-14(17)8-3-7-13/h12-16H,1-11H2
- InChI Key： WPIXMSMPNWMDFQ-UHFFFAOYSA-N
- SMILES： P1(C2CCCC1CCC2)C1CCC2CCCC12
Computed Properties
- Exact Mass: 250.185037859g/mol
- Monoisotopic Mass: 250.185037859g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 265
- 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: 4
- Topological Polar Surface Area: 0?2
9-Phosphabicyclo[3.3.1]nonane,9-(octahydro-1-pentalenyl)- Related Literature
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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