| CAS Number | 78449-72-6 |
| Catalog Number | AG00N83M(AGN-PC-0NBIT5) |
| Chemical Name | (Hexahydro-1H-pyrrolizin-7a-yl)methanol |
| IUPAC Name | 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol |
| InChI | InChI=1S/C8H15NO/c10-7-8-3-1-5-9(8)6-2-4-8/h10H,1-7H2 |
| InChI Key | AHPVHEAQLFAZOC-UHFFFAOYSA-N |
| MDL Number | MFCD11878488 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.2108 |
| SMILES | OCC12CCCN1CCC2 |
| Synonyms | 78449-72-6,
hexahydro-1H-pyrrolizin-7a-ylmethanol,
(hexahydro-1H-pyrrolizin-7a-yl)methanol,
SCHEMBL9562288,
ZINC98209897,
AKOS026726125,
NE34380,
CS-0081726,
1H-Pyrrolizine-7a(5H)-methanol, tetrahydro-,
F8888-5042,
Z1913645786,
CID10844475,
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol,
1H-Pyrrolizine-7a(5H)-methanol,tetrahydro-,
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| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.214g/mol |
| Monoisotopic Mass | 141.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
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