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Details

Stereochemistry ACHIRAL
Molecular Formula C70H142
Molecular Weight 983.8765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEPTACONTANE

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=IPMNAGMOJQBRJL-UHFFFAOYSA-N
InChI=1S/C70H142/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-70H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C70H142
Molecular Weight 983.8765
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 14:48:26 GMT 2023
Edited
by admin
on Sat Dec 16 14:48:26 GMT 2023
Record UNII
RLF8L9D9BQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTACONTANE
Common Name English
Code System Code Type Description
PUBCHEM
522648
Created by admin on Sat Dec 16 14:48:26 GMT 2023 , Edited by admin on Sat Dec 16 14:48:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID60335027
Created by admin on Sat Dec 16 14:48:26 GMT 2023 , Edited by admin on Sat Dec 16 14:48:26 GMT 2023
PRIMARY
FDA UNII
RLF8L9D9BQ
Created by admin on Sat Dec 16 14:48:26 GMT 2023 , Edited by admin on Sat Dec 16 14:48:26 GMT 2023
PRIMARY
CAS
7719-93-9
Created by admin on Sat Dec 16 14:48:26 GMT 2023 , Edited by admin on Sat Dec 16 14:48:26 GMT 2023
PRIMARY