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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, (2Z,1E)-

SMILES

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

InChI

InChIKey=QOCZFYYPDLVJLP-CIIODKQPSA-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 Sat Dec 16 02:14:08 GMT 2023
Edited
by admin
on Sat Dec 16 02:14:08 GMT 2023
Record UNII
BMP68B61HZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTENYL 1-PROPENYL ETHER, (2Z,1E)-
Common Name English
ETHER, 2-BUTENYL PROPENYL, (E,Z)-
Common Name English
2-BUTENE, 1-(1-PROPENYLOXY)-, (E,Z)-
Common Name English
Code System Code Type Description
PUBCHEM
60098613
Created by admin on Sat Dec 16 02:14:08 GMT 2023 , Edited by admin on Sat Dec 16 02:14:08 GMT 2023
PRIMARY
CAS
21737-15-5
Created by admin on Sat Dec 16 02:14:08 GMT 2023 , Edited by admin on Sat Dec 16 02:14:08 GMT 2023
PRIMARY
FDA UNII
BMP68B61HZ
Created by admin on Sat Dec 16 02:14:08 GMT 2023 , Edited by admin on Sat Dec 16 02:14:08 GMT 2023
PRIMARY