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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HEXENYL ACETATE, (2Z)-

SMILES

CCC\C=C/COC(C)=O

InChI

InChIKey=HRHOWZHRCRZVCU-WAYWQWQTSA-N
InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:52:11 UTC 2023
Edited
by admin
on Sat Dec 16 02:52:11 UTC 2023
Record UNII
PT792BQ57D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXENYL ACETATE, (2Z)-
Systematic Name English
(Z)-2-HEXEN-1-YL ACETATE
Systematic Name English
CIS-2-HEXENYL ACETATE
Systematic Name English
(2Z)-HEXENYL ACETATE
Systematic Name English
2-HEXEN-1-OL, ACETATE, (2Z)-
Systematic Name English
2-HEXEN-1-OL, 1-ACETATE, (2Z)-
Common Name English
2-HEXEN-1-OL, ACETATE, (Z)-
Systematic Name English
2-HEXENYL ACETATE, (2Z)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
260-440-6
Created by admin on Sat Dec 16 02:52:11 UTC 2023 , Edited by admin on Sat Dec 16 02:52:11 UTC 2023
PRIMARY
RXCUI
2274706
Created by admin on Sat Dec 16 02:52:11 UTC 2023 , Edited by admin on Sat Dec 16 02:52:11 UTC 2023
PRIMARY
PUBCHEM
5363374
Created by admin on Sat Dec 16 02:52:11 UTC 2023 , Edited by admin on Sat Dec 16 02:52:11 UTC 2023
PRIMARY
DAILYMED
PT792BQ57D
Created by admin on Sat Dec 16 02:52:11 UTC 2023 , Edited by admin on Sat Dec 16 02:52:11 UTC 2023
PRIMARY
FDA UNII
PT792BQ57D
Created by admin on Sat Dec 16 02:52:11 UTC 2023 , Edited by admin on Sat Dec 16 02:52:11 UTC 2023
PRIMARY
CAS
56922-75-9
Created by admin on Sat Dec 16 02:52:11 UTC 2023 , Edited by admin on Sat Dec 16 02:52:11 UTC 2023
PRIMARY