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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,1Z)-

SMILES

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

InChI

InChIKey=QOCZFYYPDLVJLP-GLIMQPGKSA-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 01:29:22 GMT 2023
Edited
by admin
on Sat Dec 16 01:29:22 GMT 2023
Record UNII
2A5KA5BZLB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTENYL 1-PROPENYL ETHER, (2Z,1Z)-
Common Name English
2-BUTENE, 1-(1-PROPENYLOXY)-, (Z,Z)-
Common Name English
ETHER, 2-BUTENYL PROPENYL, (Z,Z)-
Common Name English
Code System Code Type Description
CAS
20747-46-0
Created by admin on Sat Dec 16 01:29:22 GMT 2023 , Edited by admin on Sat Dec 16 01:29:22 GMT 2023
PRIMARY
PUBCHEM
71587040
Created by admin on Sat Dec 16 01:29:22 GMT 2023 , Edited by admin on Sat Dec 16 01:29:22 GMT 2023
PRIMARY
FDA UNII
2A5KA5BZLB
Created by admin on Sat Dec 16 01:29:22 GMT 2023 , Edited by admin on Sat Dec 16 01:29:22 GMT 2023
PRIMARY