| SpectraBase Spectrum ID |
9CX63fpaCD3 |
| Name |
r-1-(2-Acetoxyethyl)-c-2-isopropenyl-1-(4-methylpent-4-enyl)cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-13(2)7-6-9-17(11-12-19-15(5)18)10-8-16(17)14(3)4/h16H,1,3,6-12H2,2,4-5H3/t16-,17+/m0/s1 |
| InChIKey |
GZBQORZEHIIHQU-DLBZAZTESA-N |
| Molecular Weight |
264.409 g/mol |
| SMILES |
[C@]1([C@](CCOC(=O)C)(CCCC(=C)C)CC1)(C(=C)C)[H] |
| SPLASH |
splash10-06ec-9300000000-c0ba0cca093342371fa7 |
| Source of Spectrum |
QE-5-3307-5 |
| Synonyms |
Acetic acid 2-[(1R,2S)-2-isopropenyl-1-(4-methyl-pent-4-enyl)-cyclobutyl]-ethyl ester |
| Wiley ID |
844356 |
