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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHOXYPHENOXY)PROPANOIC ACID, (-)-

SMILES

COC1=CC=C(O[C@@H](C)C(O)=O)C=C1

InChI

InChIKey=MIEKOFWWHVOKQX-ZETCQYMHSA-N
InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:06:33 GMT 2023
Edited
by admin
on Sat Dec 16 02:06:33 GMT 2023
Record UNII
7T1FBU2P6I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHOXYPHENOXY)PROPANOIC ACID, (-)-
Common Name English
LACTISOLE, (-)-
Common Name English
LACTISOLE S-ISOMER [MI]
Common Name English
LACTISOLE S-ISOMER
MI  
Common Name English
(S)-2-(4-METHOXYPHENOXY)PROPIONIC ACID
Systematic Name English
PROPANOIC ACID, 2-(4-METHOXYPHENOXY)-, (2S)-
Common Name English
LACTISOLE, (S)-
Common Name English
Code System Code Type Description
CAS
4276-74-8
Created by admin on Sat Dec 16 02:06:33 GMT 2023 , Edited by admin on Sat Dec 16 02:06:33 GMT 2023
PRIMARY
MERCK INDEX
m6658
Created by admin on Sat Dec 16 02:06:33 GMT 2023 , Edited by admin on Sat Dec 16 02:06:33 GMT 2023
PRIMARY Merck Index
PUBCHEM
697337
Created by admin on Sat Dec 16 02:06:33 GMT 2023 , Edited by admin on Sat Dec 16 02:06:33 GMT 2023
PRIMARY
FDA UNII
7T1FBU2P6I
Created by admin on Sat Dec 16 02:06:33 GMT 2023 , Edited by admin on Sat Dec 16 02:06:33 GMT 2023
PRIMARY