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

Details

Stereochemistry ACHIRAL
Molecular Formula C16H34
Molecular Weight 226.4412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4,6,6,8-HEPTAMETHYLNONANE

SMILES

CC(C)CC(C)(C)CC(C)(C)CC(C)(C)C

InChI

InChIKey=RDUBCTHNBWFPTP-UHFFFAOYSA-N
InChI=1S/C16H34/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5/h13H,10-12H2,1-9H3

HIDE SMILES / InChI

Molecular Formula C16H34
Molecular Weight 226.4412
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 14:09:27 UTC 2023
Edited
by admin
on Sat Dec 16 14:09:27 UTC 2023
Record UNII
P5FCM0QM9S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4,6,6,8-HEPTAMETHYLNONANE
Systematic Name English
ARLAMOL HD
Common Name English
NONANE, 2,2,4,4,6,6,8-HEPTAMETHYL-
Common Name English
Code System Code Type Description
CAS
109485-61-2
Created by admin on Sat Dec 16 14:09:27 UTC 2023 , Edited by admin on Sat Dec 16 14:09:27 UTC 2023
PRIMARY
PUBCHEM
27137
Created by admin on Sat Dec 16 14:09:27 UTC 2023 , Edited by admin on Sat Dec 16 14:09:27 UTC 2023
PRIMARY
CAS
288094-77-9
Created by admin on Sat Dec 16 14:09:27 UTC 2023 , Edited by admin on Sat Dec 16 14:09:27 UTC 2023
GENERIC (FAMILY)
EPA CompTox
DTXSID70871966
Created by admin on Sat Dec 16 14:09:27 UTC 2023 , Edited by admin on Sat Dec 16 14:09:27 UTC 2023
PRIMARY
FDA UNII
P5FCM0QM9S
Created by admin on Sat Dec 16 14:09:27 UTC 2023 , Edited by admin on Sat Dec 16 14:09:27 UTC 2023
PRIMARY