| SpectraBase Spectrum ID |
EXejnnouA3u |
| Name |
2-[(Adamantylidene)chloromethyl]-4,4-dimethyl-1,3-oxazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO |
| InChI |
InChI=1S/C16H22ClNO/c1-16(2)8-19-15(18-16)14(17)13-11-4-9-3-10(6-11)7-12(13)5-9/h9-12H,3-8H2,1-2H3/b14-13-/t9-,10+,11-,12+ |
| InChIKey |
YWYNYDNUFVQPJL-APDKFABASA-N |
| Molecular Weight |
279.811 g/mol |
| SMILES |
C1(=NC(C)(C)CO1)C(=C1[C@]2(C[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])[H])Cl |
| SPLASH |
splash10-0006-0090000000-95e6afc357694a6bdc90 |
| Source of Spectrum |
F-55-9864-5 |
| Synonyms |
2-[chloro(tricyclo[3.3.1.1(3,7)]dec-2-ylidene)methyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
838938 |
![2-[(Adamantylidene)chloromethyl]-4,4-dimethyl-1,3-oxazoline](/api/spectrum/EXejnnouA3u/structure.png?h=300&w=458 "2-[(Adamantylidene)chloromethyl]-4,4-dimethyl-1,3-oxazoline")
