| SpectraBase Spectrum ID |
58eNJpOXJI |
| Name |
3-(1-Methylethyliden)bicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6(2)9-7-3-4-8(5-7)10(9)11/h7-8H,3-5H2,1-2H3/t7-,8+/m1/s1 |
| InChIKey |
JZOCCATTWFCJHO-SFYZADRCSA-N |
| Literature Reference DOI |
10.1002/cber.19801130213 |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C1(C([C@@]2(C[C@]1(CC2)[H])[H])=O)=C(C)C |
| SPLASH |
splash10-0kor-5900000000-81bd607aed8b6857d894 |
| Source of Spectrum |
K-113-564-16 |
| Synonyms |
(1S,4R)-3-(propan-2-ylidene)bicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1792669 |
![3-(1-Methylethyliden)bicyclo[2.2.1]heptan-2-one](/api/spectrum/58eNJpOXJI/structure.png?h=300&w=458 "3-(1-Methylethyliden)bicyclo[2.2.1]heptan-2-one")
