SpectraBase Spectrum ID |
AqAvhUJ95GQ |
Name |
Methyl 2-[(1R,2S)-2-(heptylcyclopropyl]-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O2 |
InChI |
InChI=1S/C13H24O2/c1-3-4-5-6-7-8-11-9-12(11)10-13(14)15-2/h11-12H,3-10H2,1-2H3/t11-,12+/m1/s1 |
InChIKey |
ZQPYBDOSQMMSSP-NEPJUHHUSA-N |
Molecular Weight |
212.333 g/mol |
SMILES |
[C@@]1(C[C@]1(CCCCCCC)[H])(CC(=O)OC)[H] |
SPLASH |
splash10-0ac3-9500000000-d78ad6d992c2b6b98da0 |
Source of Spectrum |
F5-4-329-17 |
Synonyms |
Methyl 2-[(1S,2R)-2-heptylcyclopropyl]-acetate
Methyl 2-((1S,2R)-2-heptylcyclopropyl)acetate
Methyl 2-[(1S,2R)-2-heptylcyclopropyl]acetate
Methyl 2-[(1S,2R)-2-heptylcyclopropyl]ethanoate |
Wiley ID |
1732664 |