U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18O3
Molecular Weight 234.2909
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of STIRIPENTOL, (-)-

SMILES

CC(C)(C)[C@@H](O)\C=C\C1=CC2=C(OCO2)C=C1

InChI

InChIKey=IBLNKMRFIPWSOY-IYNGYCSASA-N
InChI=1S/C14H18O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8,13,15H,9H2,1-3H3/b7-5+/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
STIRIPENTOL, (-)-
Common Name English
1-PENTEN-3-OL, 1-(1,3-BENZODIOXOL-5-YL)-4,4-DIMETHYL-, (1E,3S)-
Systematic Name English
STIRIPENTOL (S)-FORM [MI]
Common Name English
(-)-STP
Common Name English
(-)-STIRIPENTOL
Common Name English
(S)-(-)-STIRIPENTOL
Common Name English
D-2233
Code English
STIRIPENTOL L-FORM
Common Name English
1-PENTEN-3-OL, 1-(1,3-BENZODIOXOL-5-YL)-4,4-DIMETHYL-, (S-(E))-
Systematic Name English
Code System Code Type Description
FDA UNII
7XF286F3TA
Created by admin on Sat Dec 16 09:54:15 GMT 2023 , Edited by admin on Sat Dec 16 09:54:15 GMT 2023
PRIMARY
PUBCHEM
25271730
Created by admin on Sat Dec 16 09:54:15 GMT 2023 , Edited by admin on Sat Dec 16 09:54:15 GMT 2023
PRIMARY
MERCK INDEX
m10218
Created by admin on Sat Dec 16 09:54:15 GMT 2023 , Edited by admin on Sat Dec 16 09:54:15 GMT 2023
PRIMARY Merck Index
CAS
144017-66-3
Created by admin on Sat Dec 16 09:54:15 GMT 2023 , Edited by admin on Sat Dec 16 09:54:15 GMT 2023
PRIMARY