![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-desktop-headergif-72716.gif)
![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-mob-headergif-95876.gif)
1. 101-39-3
2. Methylcinnamaldehyde
3. Z-alpha-methylcinnamaldehyde
4. 2-methyl-3-phenylacrylaldehyde
5. Alpha-methyl Cinnamaldehyde
6. A-methyl Cinnamaldehyde
7. .alpha.-methylcinnamaldehyde
8. (2e)-2-methyl-3-phenylprop-2-enal
9. 2-methyl-3-phenyl-prop-2-enal
10. Alpha-methyl-cinnamaldehyde
11. Dsstox_cid_5587
12. 2-methyl-3-phenyl-propenal
13. Dsstox_rid_77841
14. Dsstox_gsid_25587
15. Chembl3184118
16. Dtxsid4025587
17. 3-phenyl-2-methyl-prop-2-enal
18. Tox21_200051
19. Ncgc00257605-01
20. Cas-101-39-3
21. Ft-0622175
22. Ft-0656632
23. Ft-0695613
Molecular Weight | 146.19 g/mol |
---|---|
Molecular Formula | C10H10O |
XLogP3 | 2.2 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 2 |
Exact Mass | 146.073164938 g/mol |
Monoisotopic Mass | 146.073164938 g/mol |
Topological Polar Surface Area | 17.1 Ų |
Heavy Atom Count | 11 |
Formal Charge | 0 |
Complexity | 152 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 1 |
Covalently Bonded Unit Count | 1 |