![Furo[2,3,4-gh]pyrrolizin-2(2aH)-one, hexahydro-, (2a«alpha»,7a«alpha»,7b«alpha»)-](/cid/97-073-4/Furo-2-3-4-gh-pyrrolizin-2-2aH-one-hexahydro-2a-alpha-7a-alpha-7b-alpha.png "Furo[2,3,4-gh]pyrrolizin-2(2aH)-one, hexahydro-, (2a«alpha»,7a«alpha»,7b«alpha»)-")
- InChI
- InChI=1S/C8H11NO2/c10-8-5-1-3-9-4-2-6(11-8)7(5)9/h5-7H,1-4H2
- InChI Key
- RYWDCLFOABOLBP-UHFFFAOYSA-N
- Formula
- C8H11NO2
- SMILES
- O=C1OC2CCN3CCC1C23
- Molecular Weight1
- 153.18
- CAS
- 25471-69-6
- Other Names
-
- Furo[2,3,4-gh]pyrrolizin-2(2a«alpha»H)-one, 3,4,6,7,7a«alpha»,7b«alpha»-hexahydro-
- 1-Carboxypyrrolizidine-7-olide
- 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 | -0.27 | Crippen Calculated Property | |
| logPoct/wat | 0.006 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Inp | [1408.00; 1408.00] |
|
|
| Inp | 1408.00 | NIST | |
| Inp | 1408.00 | NIST |
Similar Compounds
Sources
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