SpectraBase Spectrum ID |
A6m3t9f0QiS |
Name |
Methyl [5-(3-oxo-2-pent-2-enylcyclopentyl)pentyloxy]acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H30O4 |
InChI |
InChI=1S/C18H30O4/c1-3-4-6-10-16-15(11-12-17(16)19)9-7-5-8-13-22-14-18(20)21-2/h4,6,15-16H,3,5,7-14H2,1-2H3/b6-4+/t15-,16+/m0/s1 |
InChIKey |
SFDKSLNTAMDQKJ-INCBCAAFSA-N |
Molecular Weight |
310.434 g/mol |
SMILES |
C1([C@@]([C@@](CCCCCOCC(=O)OC)(CC1)[H])(C\C=C\CC)[H])=O |
SPLASH |
splash10-0ff4-9830000000-81405e2b67a1af049459 |
Source of Spectrum |
KC-0-3557-25 |
Synonyms |
Methyl[(5-{3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}pentyl)oxy]acetate
{5-[(1S,2R)-3-Oxo-2-((E)-pent-2-enyl)-cyclopentyl]-pentyloxy}-acetic acid methyl ester |
Wiley ID |
823850 |