Basic information
- CAS
74630-45-8- Standard SMILES
C/C=C\CCCCCC(C)CC- InChIKey
KPHXWWCESYQGHX-XQRVVYSFSA-N- Molecular formula
- C12H24
- Average molar mass
- 168.32 g/mol
- Monoisotopic mass
- 168.18780077
Names & identifiers
- Preferred name
- 2-Undecene, 9-methyl-, (Z)-
- IUPAC
- (Z)-9-methylundec-2-ene
- English name
- (Z)-9-Methyl-2-undecene
- Molecular weight
- 0
Names & synonyms
2-Undecene, 9-methyl-, (Z)-(Z)-9-methylundec-2-ene(2Z)-9-methylundec-2-ene(2Z)-9-Methyl-2-undecene #KPHXWWCESYQGHX-XQRVVYSFSA-NDTXSID20101596174630-45-8(Z)-9-Methyl-2-undecene
Database identifiers
- CAS
74630-45-8- PubChem CID
- 5366153
- DTXSID
DTXSID201015961- Nikkaji
- J121.246J
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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