Structure Info
- Chemspace ID
- CSCS00011062717 (Synthesis)
- MFCD
- MFCD28362522
- IUPAC Name
- methyl 2-hydroxyoct-7-enoate
- Mol formula
- C9H16O3
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-56369114, CSC011062717, FCH2565100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 12
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011062717
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: methyl 2-hydroxyoct-7-enoate; CAS: 1369796-61-1 |
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