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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O6
Molecular Weight 192.1666
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-O,C-METHYLENE-MYO-INOSITOL

SMILES

O[C@H]1[C@H](O)[C@@H](O)[C@]2(CO2)[C@@H](O)[C@@H]1O

InChI

InChIKey=AWCFPDQAULWFNH-AQWRHFAGSA-N
InChI=1S/C7H12O6/c8-2-3(9)5(11)7(1-13-7)6(12)4(2)10/h2-6,8-12H,1H2/t2-,3-,4+,5+,6-,7+

HIDE SMILES / InChI

Molecular Formula C7H12O6
Molecular Weight 192.1666
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:57:02 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:02 GMT 2025
Record UNII
43D6PA64GF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O,C-METHYLENE-MYO-INOSITOL
Common Name English
NSC-45109
Preferred Name English
MYO-INOSITOL, 2,21-ANHYDRO-2-C-(HYDROXYMETHYL)-
Systematic Name English
2-C-METHYLENE-MYO-INOSITOL OXIDE
Systematic Name English
1-OXASPIRO(2.5)OCTANE-4,5,6,7,8-PENTOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70961058
Created by admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
PRIMARY
CAS
2635-67-8
Created by admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
NSC
45109
Created by admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
PRIMARY
FDA UNII
43D6PA64GF
Created by admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
PRIMARY
CAS
4068-87-5
Created by admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
PRIMARY