| SpectraBase Spectrum ID |
5NT5SU52g2H |
| Name |
(1S, 2S)-2-Octyl-1-(2'-acetoxyethyl)cyclopentane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32O2 |
| InChI |
InChI=1S/C17H32O2/c1-3-4-5-6-7-8-10-16-11-9-12-17(16)13-14-19-15(2)18/h16-17H,3-14H2,1-2H3/t16-,17-/m0/s1 |
| InChIKey |
VTAXNFYSJQKKLF-IRXDYDNUSA-N |
| Molecular Weight |
268.441 g/mol |
| SMILES |
C(=O)(OCC[C@]1([C@](CCC1)(CCCCCCCC)[H])[H])C |
| SPLASH |
splash10-0a59-0390000000-cdb769407b62c9cc653f |
| Source of Spectrum |
E1-34-554-11 |
| Wiley ID |
1710379 |
