| SpectraBase Spectrum ID |
AbOsyaXpRjS |
| Name |
Cyclopentene, 1-[(ethenyloxy)methyl]-2-methyl-3-(1-methyl-2-propenyl)-, (R*,S*)- |
| CAS Registry Number |
75568-07-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-5-10(2)12-7-6-11(3)13(12,4)8-9-14/h5,9-10,12H,1,3,6-8H2,2,4H3/t10-,12?,13?/m1/s1 |
| InChIKey |
IYSGSWBAPKIVRG-QFWMXSHPSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C1(C(CCC1=C)[C@@](C=C)(C)[H])(CC=O)C |
| SPLASH |
splash10-0005-9000000000-12d5fd592daa85574104 |
| Source of Spectrum |
C-104-7190-0 |
| Synonyms |
(1RS,5RS,3'R)-5-(1'-buten-3'-yl)-1-methyl-2-methylenecyclopentane-1-acetadehyde
{1-methyl-2-methylene-5-[(1R)-1-methyl-2-propenyl]cyclopentyl}acetaldehyde |
| Wiley ID |
1189091 |
![Cyclopentene, 1-[(ethenyloxy)methyl]-2-methyl-3-(1-methyl-2-propenyl)-, (R*,S*)-](/api/spectrum/AbOsyaXpRjS/structure.png?h=300&w=458 "Cyclopentene, 1-[(ethenyloxy)methyl]-2-methyl-3-(1-methyl-2-propenyl)-, (R*,S*)-")
