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2D Structure
Also known as: 4453-90-1, Benzonorbornadiene, 1,4-methanonaphthalene, 1,4-dihydro-, Tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene, Mfcd00213597, Nsc-120540
Molecular Formula
C11H10
Molecular Weight
142.20  g/mol
InChI Key
IEGYXSAHRKJELM-UHFFFAOYSA-N
FDA UNII
2C6FWY5U5X

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene
2.1.2 InChI
InChI=1S/C11H10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9H,7H2
2.1.3 InChI Key
IEGYXSAHRKJELM-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
2C6FWY5U5X
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 4453-90-1

2. Benzonorbornadiene

3. 1,4-methanonaphthalene, 1,4-dihydro-

4. Tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene

5. Mfcd00213597

6. Nsc-120540

7. Benzonorbornadien

8. Einecs 224-696-2

9. Nsc120540

10. 1, 1,4-dihydro-

11. 2c6fwy5u5x

12. Schembl224333

13. Schembl224334

14. Schembl853286

15. Schembl4409993

16. Iegyxsahrkjelm-uhfffaoysa-

17. Dtxsid20873253

18. Cs-b0002

19. Akos016004396

20. Nsc 120540

21. Ac-26379

22. Cs-13473

23. Sy257124

24. D5848

25. Ns00048162

26. Tricyclo[6.2.1.0?,?]undeca-2(7),3,5,9-tetraene

27. Inchi=1/c11h10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9h,7h2

28. 56842-50-3

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 142.20 g/mol
Molecular Formula C11H10
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area0
Heavy Atom Count11
Formal Charge0
Complexity172
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1