![1H-Pyrrolizine-1-methanol, hexahydro-7-hydroxy-, [1S-(1«alpha»,7«alpha»,7a«beta»)]-](/cid/15-320-9/1H-Pyrrolizine-1-methanol-hexahydro-7-hydroxy-1S-1-alpha-7-alpha-7a-beta.png "1H-Pyrrolizine-1-methanol, hexahydro-7-hydroxy-, [1S-(1«alpha»,7«alpha»,7a«beta»)]-")
- InChI
- InChI=1S/C8H15NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h6-8,10-11H,1-5H2/t6-,7-,8?/m0/s1
- InChI Key
- QWOXSTGOGUNUGF-WPZUCAASSA-N
- Formula
- C8H15NO2
- SMILES
- OCC1CCN2CCC(O)C12
- Molecular Weight1
- 157.21
- CAS
- 520-62-7
- Other Names
-
- Platynecine
- Mikanecin
- Mikanecine
- Platynecin
- Dihydroretronecine
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -0.04 | Crippen Calculated Property | |
| logPoct/wat | -0.566 | Crippen Calculated Property | |
| McVol | 123.580 | ml/mol | McGowan Calculated Property |
| Inp | [1442.00; 1442.00] |
|
|
| Inp | 1442.00 | NIST | |
| Inp | 1442.00 | NIST | |
| Inp | 1442.00 | NIST |
Similar Compounds
Sources
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