| SpectraBase Spectrum ID |
5ApNub3B2ah |
| Name |
Cyclobutanecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-, cis- |
| CAS Registry Number |
84585-69-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO4 |
| InChI |
InChI=1S/C14H13NO4/c16-12-10-3-1-2-4-11(10)13(17)15(12)7-8-5-6-9(8)14(18)19/h1-4,8-9H,5-7H2,(H,18,19)/t8-,9-/m1/s1 |
| InChIKey |
VBFHIVVTHYJWQN-RKDXNWHRSA-N |
| Molecular Weight |
259.261 g/mol |
| SMILES |
OC([C@]1([C@@](CN2C(c3ccccc3C2=O)=O)(CC1)[H])[H])=O |
| SPLASH |
splash10-01q0-5900000000-816978754bcf9c466880 |
| Source of Spectrum |
KC-1982-2568-0 |
| Synonyms |
(1R,2S)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclobutanecarboxylic acid
cis-2-(Phthalimidomethyl)cyclobutanecarboxylic acid |
| Wiley ID |
1262686 |
![Cyclobutanecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-, cis-](/api/spectrum/5ApNub3B2ah/structure.png?h=300&w=458 "Cyclobutanecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-, cis-")
