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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

Approval Year

Unknown
149124
Patents

Patents

20050215794
5
Name Type Language
2-BUTENE, 1-(1-PROPENYLOXY)-, (Z,E)-
Preferred Name English
2-BUTENYL 1-PROPENYL ETHER, (2E,1Z)-
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 Mon Mar 31 19:39:06 GMT 2025 , Edited by admin on Mon Mar 31 19:39:06 GMT 2025
PRIMARY
FDA UNII
Z2MC5JM7FV
Created by admin on Mon Mar 31 19:39:06 GMT 2025 , Edited by admin on Mon Mar 31 19:39:06 GMT 2025
PRIMARY
CAS
21737-14-4
Created by admin on Mon Mar 31 19:39:06 GMT 2025 , Edited by admin on Mon Mar 31 19:39:06 GMT 2025
PRIMARY
NIH
NCATS
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