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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H18
Molecular Weight 114.2285
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,3-TRIMETHYLPENTANE, (R)-

SMILES

CC[C@@H](C)C(C)(C)C

InChI

InChIKey=XTDQDBVBDLYELW-SSDOTTSWSA-N
InChI=1S/C8H18/c1-6-7(2)8(3,4)5/h7H,6H2,1-5H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H18
Molecular Weight 114.2285
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:56:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:52 GMT 2023
Record UNII
AKF4GAE23M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,3-TRIMETHYLPENTANE, (R)-
Systematic Name English
(R)-(+)-2,2,3-TRIMETHYLPENTANE
Systematic Name English
PENTANE, 2,2,3-TRIMETHYL-, (3R)-
Systematic Name English
PENTANE, 2,2,3-TRIMETHYL-, (R)-
Systematic Name English
(+)-2,2,3-TRIMETHYLPENTANE
Systematic Name English
Code System Code Type Description
FDA UNII
AKF4GAE23M
Created by admin on Sat Dec 16 10:56:53 GMT 2023 , Edited by admin on Sat Dec 16 10:56:53 GMT 2023
PRIMARY
CAS
54665-47-3
Created by admin on Sat Dec 16 10:56:53 GMT 2023 , Edited by admin on Sat Dec 16 10:56:53 GMT 2023
PRIMARY
PUBCHEM
57480759
Created by admin on Sat Dec 16 10:56:53 GMT 2023 , Edited by admin on Sat Dec 16 10:56:53 GMT 2023
PRIMARY
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