| SpectraBase Spectrum ID |
5gOTmW3rEFp |
| Name |
Methanone, phenyltricyclo[2.2.1.02,6]hept-1-yl- |
| CAS Registry Number |
80325-62-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c15-13(10-4-2-1-3-5-10)14-8-9-6-11(14)12(14)7-9/h1-5,9,11-12H,6-8H2/t9-,11+,12-,14- |
| InChIKey |
YTGRLHYXDOUEOZ-YTNNWWRCSA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
C(=O)([C@]12[C@@]3(C[C@@](C2)(C[C@]13[H])[H])[H])c1ccccc1 |
| SPLASH |
splash10-0a4j-0900000000-307c55443a4324de23e0 |
| Source of Spectrum |
AJ-61-130-14 |
| Synonyms |
Tricyclo[2.2.1.02,6]heptane, methanone deriv.
1-Benzoyltricyclo[2.2.1.0(2,6)]heptane
phenyl(tricyclo[2.2.1.0(2,6)]hept-1-yl)methanone
NSC 139867 |
| Wiley ID |
1196248 |
