U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H34O2
Molecular Weight 258.44
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-DIISOPENTYLOXYHEXANE

SMILES

CCCCCC(OCCC(C)C)OCCC(C)C

InChI

InChIKey=FKZZUTUSBAOONH-UHFFFAOYSA-N
InChI=1S/C16H34O2/c1-6-7-8-9-16(17-12-10-14(2)3)18-13-11-15(4)5/h14-16H,6-13H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C16H34O2
Molecular Weight 258.44
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 Fri Dec 15 19:29:42 GMT 2023
Edited
by admin
on Fri Dec 15 19:29:42 GMT 2023
Record UNII
75IW44827F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-DIISOPENTYLOXYHEXANE
Systematic Name English
HEXANE, 1,1-BIS(3-METHYLBUTOXY)-
Systematic Name English
FEMA NO. 4369, 1,1-DIISOPENTYLOXY-
Code English
Code System Code Type Description
CAS
93892-09-2
Created by admin on Fri Dec 15 19:29:42 GMT 2023 , Edited by admin on Fri Dec 15 19:29:42 GMT 2023
PRIMARY
FDA UNII
75IW44827F
Created by admin on Fri Dec 15 19:29:42 GMT 2023 , Edited by admin on Fri Dec 15 19:29:42 GMT 2023
PRIMARY
PUBCHEM
208862
Created by admin on Fri Dec 15 19:29:42 GMT 2023 , Edited by admin on Fri Dec 15 19:29:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
299-489-3
Created by admin on Fri Dec 15 19:29:42 GMT 2023 , Edited by admin on Fri Dec 15 19:29:42 GMT 2023
PRIMARY