SpectraBase Spectrum ID |
HYKQVt4NlbY |
Name |
[(1S,4R,5R)-4-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O4 |
InChI |
InChI=1S/C13H22O4/c1-9(15)16-8-11-6-5-10(7-14)12(11)17-13(2,3)4/h5-6,10-12,14H,7-8H2,1-4H3/t10-,11+,12-/m1/s1 |
InChIKey |
ZLUKUSBQUATESP-GRYCIOLGSA-N |
Molecular Weight |
242.315 g/mol |
SMILES |
OC[C@]1(C=C[C@]([C@@]1(OC(C)(C)C)[H])(COC(=O)C)[H])[H] |
SPLASH |
splash10-014r-0900000000-02222f0e0a175bb81929 |
Source of Spectrum |
J-61-6955-11 |
Synonyms |
[(1S,4R,5R)-4-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methyl ethanoate
[(1S,4R,5R)-5-tert-butoxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methyl acetate
Acetic acid [(1S,4R,5R)-4-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]-1-cyclopent-2-enyl]methyl ester |
Wiley ID |
1244976 |