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Technical details about CAS 101-39-3, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 101-39-3, Methylcinnamaldehyde, Z-alpha-methylcinnamaldehyde, 2-methyl-3-phenylacrylaldehyde, Alpha-methyl cinnamaldehyde, A-methyl cinnamaldehyde
Molecular Formula
C10H10O
Molecular Weight
146.19  g/mol
InChI Key
VLUMOWNVWOXZAU-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-methyl-3-phenylprop-2-enal
2.1.2 InChI
InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3
2.1.3 InChI Key
VLUMOWNVWOXZAU-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(=CC1=CC=CC=C1)C=O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

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

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 146.19 g/mol
Molecular Formula C10H10O
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass146.073164938 g/mol
Monoisotopic Mass146.073164938 g/mol
Topological Polar Surface Area17.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity152
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently Bonded Unit Count1