| SpectraBase Spectrum ID |
oduLMM4Au3 |
| Name |
2-(2-aminophenyl)norbornan-2-ol |
| CAS Registry Number |
106795-53-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c14-12-4-2-1-3-11(12)13(15)8-9-5-6-10(13)7-9/h1-4,9-10,15H,5-8,14H2 |
| InChIKey |
OYKFWHRBDCTMDD-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
Nc1c(C2(C3CC(C2)CC3)O)cccc1 |
| SPLASH |
splash10-000i-0930000000-012eea5aa25a432c2ade |
| Source of Spectrum |
KC-1986-354-12 |
| Synonyms |
3-(2-aminophenyl)-3-bicyclo[2.2.1]heptanol
3-(2-aminophenyl)bicyclo[2.2.1]heptan-3-ol |
| Wiley ID |
1201014 |
