Identification
| Name |
(R)-4-(2-(4,4-Dimethyl-1-Cyclopenten-1-Yl)Propyl)-3-Furancarboxaldehyde |
| Synonyms |
4-[(2R)-2-(4,4-Dimethyl-1-Cyclopentenyl)Propyl]-3-Furancarboxaldehyde; (R)-4-(2-(4,4-Dimethyl-1-Cyclopenten-1-Yl)Propyl)-3-Furancarboxaldehyde; 3-Furancarboxaldehyde, 4-(2-(4,4-Dimethyl-1-Cyclopenten-1-Yl)Propyl)-, (R)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H20O2 |
| Molecular Weight |
232.32 |
| CAS Registry Number |
54462-53-2 |
| SMILES |
[C@H](C1=CCC(C1)(C)C)(CC2=COC=C2C=O)C |
| InChI |
1S/C15H20O2/c1-11(12-4-5-15(2,3)7-12)6-13-9-17-10-14(13)8-16/h4,8-11H,5-7H2,1-3H3/t11-/m1/s1 |
| InChIKey |
VTVXUNQJWFOXFX-LLVKDONJSA-N |
|