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Details

Stereochemistry RACEMIC
Molecular Formula C11H22O2
Molecular Weight 186.2912
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-Dimethyl-6-octenyl formate

SMILES

CC(C)CCCC(C)CCOC=O

InChI

InChIKey=AGARWNGUJKCDII-UHFFFAOYSA-N
InChI=1S/C11H22O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h9-11H,4-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H22O2
Molecular Weight 186.2912
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:43:43 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:43 GMT 2025
Record UNII
GYU6EQ99VV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Octanol,3,7-dimethyl-,1-formate
Preferred Name English
3,7-Dimethyl-6-octenyl formate
Systematic Name English
Code System Code Type Description
CAS
68214-06-2
Created by admin on Wed Apr 02 19:43:43 GMT 2025 , Edited by admin on Wed Apr 02 19:43:43 GMT 2025
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FDA UNII
GYU6EQ99VV
Created by admin on Wed Apr 02 19:43:43 GMT 2025 , Edited by admin on Wed Apr 02 19:43:43 GMT 2025
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PUBCHEM
109224
Created by admin on Wed Apr 02 19:43:43 GMT 2025 , Edited by admin on Wed Apr 02 19:43:43 GMT 2025
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EPA CompTox
DTXSID60887278
Created by admin on Wed Apr 02 19:43:43 GMT 2025 , Edited by admin on Wed Apr 02 19:43:43 GMT 2025
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