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Details

Stereochemistry RACEMIC
Molecular Formula C7H14O6
Molecular Weight 194.1825
Optical Activity ( + / - )
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

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

SMILES

CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=DSCFFEYYQKSRSV-KLJZZCKASA-N
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYLINOSITOL, (±)-
Common Name English
DL-PINITOL
Common Name English
CHIRO-INOSITOL, 3-O-METHYL-
Systematic Name English
METHYLINOSITOL RACEMATE[MI]
Common Name English
(±)-PINITOL
Common Name English
NSC-43336
Code English
Code System Code Type Description
MERCK INDEX
m8831
Created by admin on Sat Dec 16 08:23:17 UTC 2023 , Edited by admin on Sat Dec 16 08:23:17 UTC 2023
PRIMARY
FDA UNII
N55OCE7X7M
Created by admin on Sat Dec 16 08:23:17 UTC 2023 , Edited by admin on Sat Dec 16 08:23:17 UTC 2023
PRIMARY
CAS
484-68-4
Created by admin on Sat Dec 16 08:23:17 UTC 2023 , Edited by admin on Sat Dec 16 08:23:17 UTC 2023
PRIMARY