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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O4
Molecular Weight 266.3328
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SYDONIC ACID, (R)-

SMILES

CC(C)CCC[C@@](C)(O)C1=CC=C(C=C1O)C(O)=O

InChI

InChIKey=VZXPWVDKXCYHSI-OAHLLOKOSA-N
InChI=1S/C15H22O4/c1-10(2)5-4-8-15(3,19)12-7-6-11(14(17)18)9-13(12)16/h6-7,9-10,16,19H,4-5,8H2,1-3H3,(H,17,18)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O4
Molecular Weight 266.3328
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 Sat Dec 16 01:26:27 UTC 2023
Edited
by admin
on Sat Dec 16 01:26:27 UTC 2023
Record UNII
IDF5CD3ZEK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SYDONIC ACID, (R)-
Common Name English
(-)-SYDONIC ACID
Common Name English
BENZOIC ACID, 3-HYDROXY-4-((1R)-1-HYDROXY-1,5-DIMETHYLHEXYL)-
Systematic Name English
3-HYDROXY-4-((1R)-1-HYDROXY-1,5-DIMETHYLHEXYL)BENZOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
IDF5CD3ZEK
Created by admin on Sat Dec 16 01:26:27 UTC 2023 , Edited by admin on Sat Dec 16 01:26:27 UTC 2023
PRIMARY
PUBCHEM
25775006
Created by admin on Sat Dec 16 01:26:27 UTC 2023 , Edited by admin on Sat Dec 16 01:26:27 UTC 2023
PRIMARY
CAS
1375088-28-0
Created by admin on Sat Dec 16 01:26:27 UTC 2023 , Edited by admin on Sat Dec 16 01:26:27 UTC 2023
PRIMARY