| SpectraBase Spectrum ID |
K00PWdt9dFU |
| Name |
3-(2-Chloroallyl)bicyclo(2.2.1)heptane-2-one |
| CAS Registry Number |
69902-66-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO |
| InChI |
InChI=1S/C10H13ClO/c1-6(11)4-9-7-2-3-8(5-7)10(9)12/h7-9H,1-5H2/t7-,8+,9?/m0/s1 |
| InChIKey |
DQPGXCMRLUCXBT-UHFFFAOYSA-N |
| Molecular Weight |
184.666 g/mol |
| SMILES |
C1(C([C@@]2(C[C@]1(CC2)[H])[H])CC(=C)Cl)=O |
| SPLASH |
splash10-000t-0900000000-2ced187b28bcd432833e |
| Source of Spectrum |
K-112-0-0 |
| Synonyms |
3-(2-chloro-2-propenyl)bicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1180482 |
