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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27NO
Molecular Weight 369.4987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JWH-048

SMILES

CCCCCN1C(C)=C(C(=O)C2=CC=CC3=C2C=C(C)C=C3)C4=CC=CC=C14

InChI

InChIKey=HSGMJSSWGKDWNA-UHFFFAOYSA-N
InChI=1S/C26H27NO/c1-4-5-8-16-27-19(3)25(22-11-6-7-13-24(22)27)26(28)21-12-9-10-20-15-14-18(2)17-23(20)21/h6-7,9-15,17H,4-5,8,16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C26H27NO
Molecular Weight 369.4987
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:44:13 UTC 2023
Edited
by admin
on Sat Dec 16 13:44:13 UTC 2023
Record UNII
ZLS6Q88UQ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JWH-048
Code English
Methanone, (7-methyl-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)-
Systematic Name English
(7-Methyl-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone
Systematic Name English
Code System Code Type Description
WIKIPEDIA
JWH-048
Created by admin on Sat Dec 16 13:44:13 UTC 2023 , Edited by admin on Sat Dec 16 13:44:13 UTC 2023
PRIMARY
CAS
316189-66-9
Created by admin on Sat Dec 16 13:44:13 UTC 2023 , Edited by admin on Sat Dec 16 13:44:13 UTC 2023
PRIMARY
FDA UNII
ZLS6Q88UQ8
Created by admin on Sat Dec 16 13:44:13 UTC 2023 , Edited by admin on Sat Dec 16 13:44:13 UTC 2023
PRIMARY
PUBCHEM
11280135
Created by admin on Sat Dec 16 13:44:13 UTC 2023 , Edited by admin on Sat Dec 16 13:44:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID601030391
Created by admin on Sat Dec 16 13:44:13 UTC 2023 , Edited by admin on Sat Dec 16 13:44:13 UTC 2023
PRIMARY