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

Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O
Molecular Weight 112.1696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTENYL 1-PROPENYL ETHER, (2E,1Z)-

SMILES

C\C=C\CO\C=C/C

InChI

InChIKey=QOCZFYYPDLVJLP-UZNMPDEFSA-N
InChI=1S/C7H12O/c1-3-5-7-8-6-4-2/h3-6H,7H2,1-2H3/b5-3+,6-4-

HIDE SMILES / InChI

Molecular Formula C7H12O
Molecular Weight 112.1696
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:14:12 GMT 2023
Edited
by admin
on Fri Dec 15 19:14:12 GMT 2023
Record UNII
Z2MC5JM7FV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTENYL 1-PROPENYL ETHER, (2E,1Z)-
Common Name English
2-BUTENE, 1-(1-PROPENYLOXY)-, (Z,E)-
Common Name English
(2E)-BUTENYL (1Z)-PROPENYL ETHER
Systematic Name English
ETHER, 2-BUTENYL PROPENYL, (Z,E)-
Common Name English
2-BUTENE, 1-((1Z)-1-PROPEN-1-YLOXY)-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11829392
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
PRIMARY
FDA UNII
Z2MC5JM7FV
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
PRIMARY
CAS
21737-14-4
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
PRIMARY