| SpectraBase Spectrum ID |
Bk0jwqbflLN |
| Name |
2-Methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO |
| InChI |
InChI=1S/C7H11NO/c1-5-8-6-3-2-4-7(6)9-5/h6-7H,2-4H2,1H3/t6-,7+/m0/s1 |
| InChIKey |
OSQNAOSXUOTTBO-NKWVEPMBSA-N |
| Molecular Weight |
125.171 g/mol |
| SMILES |
C1(=N[C@@]2([C@](O1)(CCC2)[H])[H])C |
| SPLASH |
splash10-00mk-9200000000-de557fcbc1bc1b601e04 |
| Source of Spectrum |
SK-27-4137-4 |
| Synonyms |
2-Methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole
(3aS,6aR)-2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole |
| Wiley ID |
868145 |
![2-Methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole](/api/spectrum/Bk0jwqbflLN/structure.png?h=300&w=458 "2-Methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole")
