| SpectraBase Spectrum ID |
JMrSBl7yVwt |
| Name |
(1S,3R,4R)-2-Azabicyclo[2.2.1]hepane-3(R)-methylmethanol N,O-carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-5-8-6-2-3-7(4-6)10(8)9(11)12-5/h5-8H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1 |
| InChIKey |
DLPYFEUCRCSJOF-NGJRWZKOSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
C1(N2[C@]([C@]3(C[C@@]2(CC3)[H])[H])([C@](O1)(C)[H])[H])=O |
| SPLASH |
splash10-0aor-0900000000-a919e06a14c89fbeb421 |
| Source of Spectrum |
QE-5-1697-20 |
| Wiley ID |
844201 |
![(1S,3R,4R)-2-Azabicyclo[2.2.1]hepane-3(R)-methylmethanol N,O-carbamate](/api/spectrum/JMrSBl7yVwt/structure.png?h=300&w=458 "(1S,3R,4R)-2-Azabicyclo[2.2.1]hepane-3(R)-methylmethanol N,O-carbamate")
