| SpectraBase Spectrum ID |
F6ghcPzA3Zl |
| Name |
Methanone, (2-chlorobicyclo[2.2.1]hept-1-yl)phenyl- |
| CAS Registry Number |
80325-61-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClO |
| InChI |
InChI=1S/C14H15ClO/c15-12-8-10-6-7-14(12,9-10)13(16)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2/t10-,12+,14+/m0/s1 |
| InChIKey |
DRXXVKNZGCXHPS-ZKYQVNSYSA-N |
| Molecular Weight |
234.726 g/mol |
| SMILES |
[C@@]12(C(=O)c3ccccc3)[C@@](C[C@@](C1)(CC2)[H])(Cl)[H] |
| SPLASH |
splash10-0a4i-0900000000-27cc2fa3a47bd1fda4e9 |
| Source of Spectrum |
AJ-61-131-17 |
| Synonyms |
(2-chlorobicyclo[2.2.1]hept-1-yl)(phenyl)methanone
1-Benzoyl-2-chlorobicyclo[2.2.1]heptane |
| Wiley ID |
1236039 |
![Methanone, (2-chlorobicyclo[2.2.1]hept-1-yl)phenyl-](/api/spectrum/F6ghcPzA3Zl/structure.png?h=300&w=458 "Methanone, (2-chlorobicyclo[2.2.1]hept-1-yl)phenyl-")
