| SpectraBase Spectrum ID |
AORbO9f0Ser |
| Name |
1-Cyclopropyl-2-adamantanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c14-12-10-4-8-3-9(5-10)7-13(12,6-8)11-1-2-11/h8-12,14H,1-7H2/t8-,9+,10-,12?,13+ |
| InChIKey |
SBIGHSMAWKIREI-CGUOOEKKSA-N |
| Literature Reference DOI |
10.1002/cber.19731060735 |
| Molecular Weight |
192.302 g/mol |
| SMILES |
OC1[C@]2(C[C@@]3(C[C@@](C[C@]1(C3)[H])(C2)[H])[H])C1CC1 |
| SPLASH |
splash10-0gi3-9800000000-68938584fb431b08168d |
| Source of Spectrum |
K-106-2377-8b |
| Synonyms |
(1r,3s,5R,7S)-1-cyclopropyladamantan-2-ol |
| Wiley ID |
1793549 |
