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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19ClO2
Molecular Weight 278.774
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLIDANAC, (S)-

SMILES

OC(=O)[C@H]1CCC2=C1C=C(Cl)C(=C2)C3CCCCC3

InChI

InChIKey=OIRAEJWYWSAQNG-LBPRGKRZSA-N
InChI=1S/C16H19ClO2/c17-15-9-13-11(6-7-12(13)16(18)19)8-14(15)10-4-2-1-3-5-10/h8-10,12H,1-7H2,(H,18,19)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19ClO2
Molecular Weight 278.774
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 08:18:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:16 GMT 2023
Record UNII
12PU8IR205
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLIDANAC, (S)-
Common Name English
(1S)-(+)-6-CHLORO-5-CYCLOHEXYLINDAN-1-CARBOXYLIC ACID
Systematic Name English
D-TAI-284
Common Name English
(+)-TAI-284
Common Name English
(S)-CLIDANAC
Common Name English
CLIDANAC, (+)-
Common Name English
1H-INDENE-1-CARBOXYLIC ACID, 6-CHLORO-5-CYCLOHEXYL-2,3-DIHYDRO-, (1S)-
Systematic Name English
CLIDANAC (S)-(+)-FORM [MI]
Common Name English
(+)-CLIDANAC
Common Name English
(S)-(+)-CLIDANAC
Common Name English
Code System Code Type Description
FDA UNII
12PU8IR205
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY
MERCK INDEX
m654
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY Merck Index
PUBCHEM
120109
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID701031178
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY
CAS
28968-09-4
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY