SpectraBase Spectrum ID |
98txnUzDKl3 |
Name |
2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H34O4 |
InChI |
InChI=1S/C18H34O4/c1-5-21-17(19)13-16-10-9-15(12-16)8-6-7-11-18(2,3)22-14-20-4/h15-16H,5-14H2,1-4H3/t15-,16+/m0/s1 |
InChIKey |
DMKBOBDYFSBJBI-JKSUJKDBSA-N |
Molecular Weight |
314.466 g/mol |
SMILES |
C(=O)(C[C@]1(C[C@@](CCCCC(OCOC)(C)C)(CC1)[H])[H])OCC |
SPLASH |
splash10-0f6t-9600000000-4aa50bb1a582062208e6 |
Source of Spectrum |
E1-37-2348-23 |
Synonyms |
Ethyl 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]acetate
Ethyl 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]ethanoate
2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methylhexyl]cyclopentyl]acetic acid ethyl ester |
Wiley ID |
1575162 |