SpectraBase Spectrum ID |
7r1lKTUTVHt |
Name |
2-[(3R,4S)-4-Methoxy-3-(2-methoxy-ethyl)-cyclopent-1-enyl]-2-methyl-[1,3]dioxolane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O4 |
InChI |
InChI=1S/C13H22O4/c1-13(16-6-7-17-13)11-8-10(4-5-14-2)12(9-11)15-3/h8,10,12H,4-7,9H2,1-3H3/t10-,12+/m1/s1 |
InChIKey |
BOMOEJCWEYOMGK-PWSUYJOCSA-N |
Molecular Weight |
242.315 g/mol |
SMILES |
C1(C2(OCCO2)C)=C[C@](CCOC)([H])[C@](C1)(OC)[H] |
SPLASH |
splash10-0002-9100000000-2566208aedfa44ad1a80 |
Source of Spectrum |
K-2001-2666-38 |
Synonyms |
2-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)-1-cyclopenten-1-yl]-2-methyl-1,3-dioxolane
cis-4-Methoxy-3-(2-methoxyethyl)-1-(2-methyl-1,3-dioxolan-2-yl)cyclopent-1-ene
2-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)-1-cyclopentenyl]-2-methyl-1,3-dioxolane |
Wiley ID |
1579813 |