Structure Info
- Chemspace ID
- CSSB00011018394 (In-Stock Building Blocks)
- MFCD
- MFCD00078177, MFCD00001341
- IUPAC Name
- [(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol
- Mol formula
- C10H16O
- Mol weight
- 152 Da
- Catalog Number(s)
- AA00FUVP, AG00FUYH, AH39761, AR00FVNH, BBV-56324346, BD01109365, CSC011018394, D85303, FCH2520388, M125410, WS-00032, Y1315504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011018394
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 96 | 100 mg | 74 | |
AA Blocks CN | 12 days | China To: | 96 | 250 mg | 98 | |
Description: (-)-MYRTENOL; CAS: 6712-78-3 |
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