SpectraBase Spectrum ID |
798Y6ASoK6D |
Name |
Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, endo- |
CAS Registry Number |
824-58-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O |
InChI |
InChI=1S/C9H14O/c1-6(10)9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3/t7-,8+,9-/m0/s1 |
InChIKey |
NDZIFIKZHLSCFR-YIZRAAEISA-N |
Literature Reference DOI |
10.1002/adsc.200505233 |
Molecular Weight |
138.210 g/mol |
SMILES |
C1[C@]2(C[C@]([C@@](C2)(C(C)=O)[H])(C1)[H])[H] |
SPLASH |
splash10-0002-9100000000-1cd2bb43d9a9b7b06fe4 |
Source of Spectrum |
ASC-348-55/SM4-6a |
Synonyms |
Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, exo-
(exo/endo)-2-acetylnorbonane
1-Bicyclo[2.2.1]hept-2-ylethanone
Ketone, methyl 2-norbornyl, endo-
Ketone, methyl 2-norbornyl, exo-
1-(2-Norbornyl)ethanone
1-(3-bicyclo[2.2.1]heptanyl)ethanone
1-Norbornan-2-ylethanone
1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)ethanone |
Wiley ID |
1767922 |