| SpectraBase Spectrum ID |
EgSTz8qwz34 |
| Name |
2-[(1S,4S,5R)-4-methyl-5-(phenylmethoxymethyl)-1-cyclopent-2-enyl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c1-12-7-8-14(9-16(17)18)15(12)11-19-10-13-5-3-2-4-6-13/h2-8,12,14-15H,9-11H2,1H3,(H,17,18)/t12-,14+,15+/m0/s1 |
| InChIKey |
JPZLIWHKVUCTDU-NWANDNLSSA-N |
| Molecular Weight |
260.333 g/mol |
| SMILES |
OC(C[C@]1(C=C[C@@]([C@]1(COCc1ccccc1)[H])(C)[H])[H])=O |
| SPLASH |
splash10-0a4i-0910000000-4092a680c38dfd731668 |
| Source of Spectrum |
KC-0-3589-49 |
| Synonyms |
2-[(1S,4S,5R)-4-methyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl]acetic acid
2-[(1S,4S,5R)-4-methyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanoic acid
2-[(1S,4S,5R)-5-(benzoxymethyl)-4-methyl-cyclopent-2-en-1-yl]acetic acid
2-[(1S,4S,5R)-5-(benzyloxymethyl)-4-methyl-cyclopent-2-en-1-yl]acetic acid |
| Wiley ID |
829656 |
