U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O4
Molecular Weight 200.2316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BUTENYL ADIPATE

SMILES

OC(=O)CCCCC(=O)OCCC=C

InChI

InChIKey=RWHWZXLJKRPBQG-UHFFFAOYSA-N
InChI=1S/C10H16O4/c1-2-3-8-14-10(13)7-5-4-6-9(11)12/h2H,1,3-8H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H16O4
Molecular Weight 200.2316
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 11:59:11 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:11 GMT 2023
Record UNII
OFC2JR5VH8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BUTENYL ADIPATE
Common Name English
HEXANEDIOIC ACID, 1-(3-BUTEN-1-YL) ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
OFC2JR5VH8
Created by admin on Sat Dec 16 11:59:11 GMT 2023 , Edited by admin on Sat Dec 16 11:59:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-661-9
Created by admin on Sat Dec 16 11:59:11 GMT 2023 , Edited by admin on Sat Dec 16 11:59:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID90214275
Created by admin on Sat Dec 16 11:59:11 GMT 2023 , Edited by admin on Sat Dec 16 11:59:11 GMT 2023
PRIMARY
PUBCHEM
6454788
Created by admin on Sat Dec 16 11:59:11 GMT 2023 , Edited by admin on Sat Dec 16 11:59:11 GMT 2023
PRIMARY
CAS
64084-45-3
Created by admin on Sat Dec 16 11:59:11 GMT 2023 , Edited by admin on Sat Dec 16 11:59:11 GMT 2023
PRIMARY