Formula |
C8H15NO |
IUPAC Name |
[(1s,4s,8r)-2,3,5,6,7,8-hexahydro-1h-pyrrolizin-1-yl]methanol |
Molecular Mass |
141.211 g·mol−1 |
Heat of Formation |
-213.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.25 ± 1.08 D |
Volume |
188.4 Å 3 |
Surface Area |
182.79 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
2.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-pyrrolizine-1-methanol, hexahydro-, (1s-cis)-
- [(1s,8r)-pyrrolizidin-1-yl]methanol
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CAS Number(s) |
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InChIKey |
LOFDEIYZIAVXHE-HTQZYQBOSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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