| SpectraBase Spectrum ID |
8nSVUahCwbl |
| Name |
1-Cyclopentene-1-carboxaldehyde, 5-[2-(acetyloxy)-1-methylethyl]-2-methyl-, [R-(R*,R*)]- |
| CAS Registry Number |
77614-36-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-8-4-5-11(12(8)6-13)9(2)7-15-10(3)14/h6,9,11H,4-5,7H2,1-3H3 |
| InChIKey |
IXMHAPIKHBCMRL-UHFFFAOYSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C=1(C(CCC1C)C(COC(=O)C)C)C=O |
| SPLASH |
splash10-0pc3-8900000000-bc9fb8f0af9a586392af |
| Source of Spectrum |
F-36-3117-0 |
| Synonyms |
1-Methyl-2-formyl-3(.beta.-acetoxyisopropyl)-cyclopent-1-ene
(3R,8R)-1-methyl-2-formyl-3(.beta.-acetoxy-isopropyl)cyclopentene
2-(2-formyl-3-methyl-2-cyclopenten-1-yl)propyl acetate |
| Wiley ID |
1209124 |
![1-Cyclopentene-1-carboxaldehyde, 5-[2-(acetyloxy)-1-methylethyl]-2-methyl-, [R-(R*,R*)]-](/api/spectrum/8nSVUahCwbl/structure.png?h=300&w=458 "1-Cyclopentene-1-carboxaldehyde, 5-[2-(acetyloxy)-1-methylethyl]-2-methyl-, [R-(R*,R*)]-")
