Structure Info
- Chemspace ID
- CSCS00015889079 (Synthesis)
- IUPAC Name
- 1-(2-cyclopentylethyl)cyclopent-1-ene
- Mol formula
- C12H20
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-79023729, CSC015889079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015889079
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 1-(2-cyclopentylethyl)cyclopent-1-ene; CAS: 53723-43-6 |
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