| SpectraBase Spectrum ID |
9JTsiXiZAYD |
| Name |
1,3-Cyclopentanedicarboxylic acid, 2-(diphenylmethyl)-, (1.alpha.,2.alpha.,3.alpha.)- |
| CAS Registry Number |
103721-31-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O4 |
| InChI |
InChI=1S/C20H20O4/c21-19(22)15-11-12-16(20(23)24)18(15)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2,(H,21,22)(H,23,24)/t15-,16+,18- |
| InChIKey |
RCYDNVWURDIFSY-ALXJQNPVSA-N |
| Molecular Weight |
324.376 g/mol |
| SMILES |
OC([C@@]1([C@]([C@](C(=O)O)(CC1)[H])(C(c1ccccc1)c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-014i-0912000000-430964dd463e15a3b9bd |
| Source of Spectrum |
K-119-937-14 |
| Synonyms |
(1R,3S)-2-benzhydryl-1,3-cyclopentanedicarboxylic acid
cis-2-(diphenylmethyl)-1,3-cyclopentandicarbonsaure |
| Wiley ID |
1323441 |
