| SpectraBase Spectrum ID |
A82lQaGvGOC |
| Name |
(1S,5R)-1-Acetoxy-5-(triphenylmethoxymethyl)cyclopent-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26O3 |
| InChI |
InChI=1S/C27H26O3/c1-21(28)30-26-19-11-12-22(26)20-29-27(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-11,13-19,22,26H,12,20H2,1H3/t22-,26+/m1/s1 |
| InChIKey |
CXLYMTHRHVBMOY-GJZUVCINSA-N |
| Molecular Weight |
398.502 g/mol |
| SMILES |
C(OC[C@@]1([C@@](OC(=O)C)(C=CC1)[H])[H])(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0910000000-64e1a5cf9dd2b0805f4c |
| Source of Spectrum |
KC-0-3471-5 |
| Synonyms |
(1S,5R)-5-[(trityloxy)methyl]-2-cyclopenten-1-yl acetate |
| Wiley ID |
829697 |
