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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14O2
Molecular Weight 118.1742
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ISOPROPOXY-2-PROPANOL, (S)-

SMILES

CC(C)OC[C@H](C)O

InChI

InChIKey=AFHJYKBGDDJSRR-LURJTMIESA-N
InChI=1S/C6H14O2/c1-5(2)8-4-6(3)7/h5-7H,4H2,1-3H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H14O2
Molecular Weight 118.1742
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:10:06 GMT 2025
Edited
by admin
on Mon Mar 31 23:10:06 GMT 2025
Record UNII
U10AD9I36I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ISOPROPOXY-2-PROPANOL, (S)-
Systematic Name English
2-PROPANOL, 1-(1-METHYLETHOXY)-, (2S)-
Preferred Name English
S-1-ISOPROPYLOXY-2-PROPANOL
Systematic Name English
Code System Code Type Description
FDA UNII
U10AD9I36I
Created by admin on Mon Mar 31 23:10:06 GMT 2025 , Edited by admin on Mon Mar 31 23:10:06 GMT 2025
PRIMARY
CAS
609847-77-0
Created by admin on Mon Mar 31 23:10:06 GMT 2025 , Edited by admin on Mon Mar 31 23:10:06 GMT 2025
PRIMARY
PUBCHEM
36689386
Created by admin on Mon Mar 31 23:10:06 GMT 2025 , Edited by admin on Mon Mar 31 23:10:06 GMT 2025
PRIMARY