alpha-Allylcyclopent-2-ene-1-acetic acid
Basic information
- CAS
85050-11-9- Standard SMILES
C=CCC(C(=O)O)C1C=CCC1- InChIKey
UOSVWXJMXKEOON-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- alpha-Allylcyclopent-2-ene-1-acetic acid
- IUPAC
- 2-cyclopent-2-en-1-ylpent-4-enoic acid
- English name
- alpha-allylcyclopent-2-ene-1-acetic acid
- Molecular formula
- C10H14O2
- Molecular weight
- 166.22
Names & synonyms
85050-11-92-(cyclopent-2-en-1-yl)pent-4-enoic acidalpha-Allylcyclopent-2-ene-1-acetic acidNSC63857EINECS 285-283-0DTXSID001005421NSC 63857NSC-63857NS00058528α-(2-Propenyl)-2-cyclopentene-1-acetic acid2-Cyclopentene-1-aceticacid, a-2-propen-1-yl-2-Cyclopentene-1-acetic acid, α-2-propen-1-yl-
Database identifiers
- CAS
85050-11-9- PubChem CID
- 97977
- DTXSID
DTXSID001005421- EC Number
- 285-283-0
- Nikkaji
- J309.642D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 206
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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