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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17ClO3
Molecular Weight 244.715
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)-PROPANE, (S)-

SMILES

COCCC1=CC=C(OC[C@H](O)CCl)C=C1

InChI

InChIKey=MAVSBQOSROXJQJ-LLVKDONJSA-N
InChI=1S/C12H17ClO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9H2,1H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H17ClO3
Molecular Weight 244.715
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 21:51:42 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:42 GMT 2025
Record UNII
2GQ98VSD3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANOL, 1-CHLORO-3-(4-(2-METHOXYETHYL)PHENOXY)-, (S)-
Preferred Name English
1-CHLORO-2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)-PROPANE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
40472470
Created by admin on Mon Mar 31 21:51:42 GMT 2025 , Edited by admin on Mon Mar 31 21:51:42 GMT 2025
PRIMARY
FDA UNII
2GQ98VSD3S
Created by admin on Mon Mar 31 21:51:42 GMT 2025 , Edited by admin on Mon Mar 31 21:51:42 GMT 2025
PRIMARY
CAS
144449-77-4
Created by admin on Mon Mar 31 21:51:42 GMT 2025 , Edited by admin on Mon Mar 31 21:51:42 GMT 2025
PRIMARY