SpectraBase Spectrum ID |
G8oAgwgsjHl |
Name |
2-Azabicyclo[2.2.1]heptan-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H11NO |
InChI |
InChI=1S/C6H11NO/c8-7-4-5-1-2-6(7)3-5/h5-6,8H,1-4H2/t5-,6+/m0/s1 |
InChIKey |
QZVKSBQXBIWCOY-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cber.19831160323 |
Molecular Weight |
113.160 g/mol |
SMILES |
ON1[C@]2(C[C@](CC2)(C1)[H])[H] |
SPLASH |
splash10-01ot-9800000000-8f84e81d886d27bb0383 |
Source of Spectrum |
K-116-1090-4 |
Synonyms |
(1S,4R)-2-azabicyclo[2.2.1]heptan-2-ol |
Wiley ID |
1792892 |