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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, (S)-

SMILES

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

InChI

InChIKey=VZXPWVDKXCYHSI-HNNXBMFYSA-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-/m0/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 12:05:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:05:49 GMT 2023
Record UNII
RVU8KTT150
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SYDONIC ACID, (S)-
Common Name English
S-SYDONIC ACID
Common Name English
(S)-(+)-SYDONIC ACID
Common Name English
3-HYDROXY-4-((1S)-1-HYDROXY-1,5-DIMETHYLHEXYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-HYDROXY-4-((1S)-1-HYDROXY-1,5-DIMETHYLHEXYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
25775004
Created by admin on Sat Dec 16 12:05:49 GMT 2023 , Edited by admin on Sat Dec 16 12:05:49 GMT 2023
PRIMARY
CAS
1137089-32-7
Created by admin on Sat Dec 16 12:05:49 GMT 2023 , Edited by admin on Sat Dec 16 12:05:49 GMT 2023
PRIMARY
FDA UNII
RVU8KTT150
Created by admin on Sat Dec 16 12:05:49 GMT 2023 , Edited by admin on Sat Dec 16 12:05:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID601192492
Created by admin on Sat Dec 16 12:05:49 GMT 2023 , Edited by admin on Sat Dec 16 12:05:49 GMT 2023
PRIMARY