| SpectraBase Spectrum ID |
1ntaQqll6Ik |
| Name |
(4R)-4-cyclopentyl-2-methyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO |
| InChI |
InChI=1S/C9H15NO/c1-7-10-9(6-11-7)8-4-2-3-5-8/h8-9H,2-6H2,1H3/t9-/m0/s1 |
| InChIKey |
PTTAXWPGCCQFRZ-VIFPVBQESA-N |
| Molecular Weight |
153.225 g/mol |
| SMILES |
C1(=N[C@@](CO1)(C1CCCC1)[H])C |
| SPLASH |
splash10-0a4i-1900000000-e95dd40587ed133d4b5c |
| Source of Spectrum |
J-64-2279-14 |
| Synonyms |
(4R)-4-cyclopentyl-2-methyl-4,5-dihydro-1,3-oxazole
(4R)-4-cyclopentyl-2-methyl-4,5-dihydrooxazole |
| Wiley ID |
1529808 |
