| SpectraBase Spectrum ID |
6GWz5etfT3K |
| Name |
2-(1-Methylethylidene)bicyclo[2.2.1]heptan-7-one |
| Alternate Name(s) |
3-Propan-2-ylidene-7-bicyclo[2.2.1]heptanone
3-Propan-2-ylidenebicyclo[2.2.1]heptan-7-one |
| CAS Registry Number |
66929-96-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6(2)9-5-7-3-4-8(9)10(7)11/h7-8H,3-5H2,1-2H3/t7-,8+/m1/s1 |
| InChIKey |
LTHQRHFFRGXDFM-SFYZADRCSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C1([C@]2(C(=O)[C@@](C1)(CC2)[H])[H])=C(C)C |
| SPLASH |
splash10-0pdl-9800000000-59f27b92adaaf55042cc |
| Source of Spectrum |
K-111-1272-0 |
| Wiley ID |
1147532 |
![2-(1-Methylethylidene)bicyclo[2.2.1]heptan-7-one](/api/spectrum/6GWz5etfT3K/structure.png?h=300&w=458 "2-(1-Methylethylidene)bicyclo[2.2.1]heptan-7-one")
