| SpectraBase Spectrum ID |
FeclqbLNgV8 |
| Name |
1-Butanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-4-hydroxy-, exo- |
| CAS Registry Number |
90396-35-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-13(2)10-6-5-9(8-10)12(13)11(15)4-3-7-14/h9-10,12,14H,3-8H2,1-2H3/t9-,10-,12-/m0/s1 |
| InChIKey |
IZEVWHTZRGJGRM-NHCYSSNCSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
OCCCC([C@]1(C([C@@]2(C[C@@]1(CC2)[H])[H])(C)C)[H])=O |
| SPLASH |
splash10-001i-1900000000-26f8280af8965167d537 |
| Source of Spectrum |
AH-114-1244-0 |
| Synonyms |
1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-4-hydroxy-1-butanone
1-Oxo-1-(3,3-dimethyl-2-exo-norbornyl)-butan-4-ol |
| Wiley ID |
1209566 |
![1-Butanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-4-hydroxy-, exo-](/api/spectrum/FeclqbLNgV8/structure.png?h=300&w=458 "1-Butanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-4-hydroxy-, exo-")
