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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MULTISTRIATIN, (±)-

SMILES

CC[C@@]12OC[C@@H](O1)[C@H](C)C[C@@H]2C

InChI

InChIKey=YMBRJMLOGNZRFY-UTINFBMNSA-N
InChI=1S/C10H18O2/c1-4-10-8(3)5-7(2)9(12-10)6-11-10/h7-9H,4-6H2,1-3H3/t7-,8+,9-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(±)-.ALPHA.-MULTISTRIATIN
Preferred Name English
MULTISTRIATIN, (±)-
Common Name English
.ALPHA.-MULTISTRIATIN
Common Name English
6,8-DIOXABICYCLO(3.2.1)OCTANE, 5-ETHYL-2,4-DIMETHYL-, (1R,2S,4R,5S)-REL-
Systematic Name English
REL-(1R,2S,4R,5S)-5-ETHYL-2,4-DIMETHYL-6,8-DIOXABICYCLO(3.2.1)OCTANE
Systematic Name English
6,8-DIOXABICYCLO(3.2.1)OCTANE, 5-ETHYL-2,4-DIMETHYL-, (ENDO,ENDO)-(±)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40866728
Created by admin on Mon Mar 31 22:11:39 GMT 2025 , Edited by admin on Mon Mar 31 22:11:39 GMT 2025
PRIMARY
CAS
54815-06-4
Created by admin on Mon Mar 31 22:11:39 GMT 2025 , Edited by admin on Mon Mar 31 22:11:39 GMT 2025
PRIMARY
FDA UNII
MG6CJY1237
Created by admin on Mon Mar 31 22:11:39 GMT 2025 , Edited by admin on Mon Mar 31 22:11:39 GMT 2025
PRIMARY