2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione
-
![2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4e11360ef48c4a49ad55df3a3b2ce4d9.png "2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione")
2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione
structure -
-
CAS No:
174810-06-1
-
Formula:
C12H11NO3
-
Chemical Name:
2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione
-
Synonyms:
2-N-phthalimido-3-buten-1-ol; (R)-2-PHTHALIMIDO-3-BUTEN-1-OL; (R)-N-Phthaloyl-2-aminobut-3-en-1-ol;
-
CAS No:
2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione Basic Attributes
217.22100
217.07389321
DTXSID00370356
Computed Properties
Molecular Weight:217.22
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:217.07389321
Monoisotopic Mass:217.07389321
Topological Polar Surface Area:57.6
Heavy Atom Count:16
Complexity:302
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione
Request for Quotation