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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H16
Molecular Weight 100.2019
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYLPENTANE, (S)-

SMILES

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

InChI

InChIKey=WGECXQBGLLYSFP-ZETCQYMHSA-N
InChI=1S/C7H16/c1-5-7(4)6(2)3/h6-7H,5H2,1-4H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H16
Molecular Weight 100.2019
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 17:55:53 GMT 2023
Edited
by admin
on Sat Dec 16 17:55:53 GMT 2023
Record UNII
KAA3S74KJD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYLPENTANE, (S)-
Systematic Name English
(S)-2,3-DIMETHYLPENTANE
Systematic Name English
PENTANE, 2,3-DIMETHYL-, (3S)-(-)-
Systematic Name English
PENTANE, 2,3-DIMETHYL-, (S)-
Systematic Name English
(-)-2,3-DIMETHYLPENTANE
Systematic Name English
PENTANE, 2,3-DIMETHYL-, (3S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22810194
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY
CHEBI
167516
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY
CAS
7485-45-2
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY
FDA UNII
KAA3S74KJD
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY
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