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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14O2
Molecular Weight 118.1742
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-1,3-PENTANEDIOL, (2R,3S)-

SMILES

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

InChI

InChIKey=SPXWGAHNKXLXAP-RITPCOANSA-N
InChI=1S/C6H14O2/c1-3-6(8)5(2)4-7/h5-8H,3-4H2,1-2H3/t5-,6+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-METHYL-1,3-PENTANEDIOL, (2R,3S)-
Systematic Name English
(2R,3S)-2-METHYL-1,3-PENTANEDIOL
Preferred Name English
2-METHYL-1,3-PENTANEDIOL, (R,S)-
Systematic Name English
2-METHYL-1,3-PENTANEDIOL, (R,S)-(-)-
Systematic Name English
(2R,3S)-2-METHYLPENTANE-1,3-DIOL
Systematic Name English
1,3-PENTANEDIOL, 2-METHYL-, (2R,3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
TVG883H3Z6
Created by admin on Tue Apr 01 17:03:49 GMT 2025 , Edited by admin on Tue Apr 01 17:03:49 GMT 2025
PRIMARY
PUBCHEM
10877093
Created by admin on Tue Apr 01 17:03:49 GMT 2025 , Edited by admin on Tue Apr 01 17:03:49 GMT 2025
PRIMARY
CAS
208766-56-7
Created by admin on Tue Apr 01 17:03:49 GMT 2025 , Edited by admin on Tue Apr 01 17:03:49 GMT 2025
PRIMARY
NIH
NCATS
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