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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O4
Molecular Weight 216.2741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Heptylidene diacetate

SMILES

CCCCCCC(OC(C)=O)OC(C)=O

InChI

InChIKey=FZWKNDYRQQUQEC-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-4-5-6-7-8-11(14-9(2)12)15-10(3)13/h11H,4-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H20O4
Molecular Weight 216.2741
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:50:11 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:11 GMT 2023
Record UNII
69P6C6Q3J4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Heptylidene diacetate
Systematic Name English
1,1-Heptanediol, diacetate
Systematic Name English
1,1-Heptanediol, 1,1-diacetate
Systematic Name English
NSC-44543
Code English
Code System Code Type Description
ECHA (EC/EINECS)
260-182-4
Created by admin on Sat Dec 16 08:50:11 GMT 2023 , Edited by admin on Sat Dec 16 08:50:11 GMT 2023
PRIMARY
FDA UNII
69P6C6Q3J4
Created by admin on Sat Dec 16 08:50:11 GMT 2023 , Edited by admin on Sat Dec 16 08:50:11 GMT 2023
PRIMARY
PUBCHEM
91861
Created by admin on Sat Dec 16 08:50:11 GMT 2023 , Edited by admin on Sat Dec 16 08:50:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID00866562
Created by admin on Sat Dec 16 08:50:11 GMT 2023 , Edited by admin on Sat Dec 16 08:50:11 GMT 2023
PRIMARY
NSC
44543
Created by admin on Sat Dec 16 08:50:11 GMT 2023 , Edited by admin on Sat Dec 16 08:50:11 GMT 2023
PRIMARY
CAS
56438-09-6
Created by admin on Sat Dec 16 08:50:11 GMT 2023 , Edited by admin on Sat Dec 16 08:50:11 GMT 2023
PRIMARY