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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10O2
Molecular Weight 90.121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPOXYMETHANOL

SMILES

CC(C)OCO

InChI

InChIKey=ZFCUTFMDALQSSY-UHFFFAOYSA-N
InChI=1S/C4H10O2/c1-4(2)6-3-5/h4-5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H10O2
Molecular Weight 90.121
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:53:12 GMT 2025
Edited
by admin
on Tue Apr 01 18:53:12 GMT 2025
Record UNII
ED35MV6UBR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(PROPAN-2-YLOXY)METHANOL
Preferred Name English
ISOPROPOXYMETHANOL
Systematic Name English
1-(1-METHYLETHOXY)METHANOL
Systematic Name English
METHANOL, 1-(1-METHYLETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91833
Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID20204962
Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
260-149-4
Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025
PRIMARY
CAS
56395-05-2
Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025
PRIMARY
FDA UNII
ED35MV6UBR
Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025
PRIMARY