| SpectraBase Spectrum ID |
F2MoSin98DU |
| Name |
4-(1'-Methyl-3'-formylpropyl)bicyclo[3.1.0]hexan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-8(3-2-6-12)11-5-4-10(13)9(11)7-11/h6,8-9H,2-5,7H2,1H3/t8-,9+,11+/m1/s1 |
| InChIKey |
XIFNXVTWHNNQBE-YWVKMMECSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
[C@]12([C@](C(=O)CC2)(C1)[H])[C@@](CCC=O)(C)[H] |
| SPLASH |
splash10-05y3-9400000000-0e9416dde01912568758 |
| Source of Spectrum |
QE-14-9189-29 |
| Synonyms |
(4R)-4-[(1S,5R)-4-oxo-1-bicyclo[3.1.0]hexanyl]pentanal
(4R)-4-[(1S,5R)-4-oxidanylidene-1-bicyclo[3.1.0]hexanyl]pentanal |
| Wiley ID |
1692420 |
![4-(1'-Methyl-3'-formylpropyl)bicyclo[3.1.0]hexan-1-one](/api/spectrum/F2MoSin98DU/structure.png?h=300&w=458 "4-(1'-Methyl-3'-formylpropyl)bicyclo[3.1.0]hexan-1-one")
