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Details

Stereochemistry RACEMIC
Molecular Formula C7H14O
Molecular Weight 114.1855
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL VALERALDEHYDE, ANTI-

SMILES

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

InChI

InChIKey=BOHKXQAJUVXBDQ-RQJHMYQMSA-N
InChI=1S/C7H14O/c1-4-6(2)7(3)5-8/h5-7H,4H2,1-3H3/t6-,7+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ANTI-2,3-DIMETHYLPENTANAL
Preferred Name English
2,3-DIMETHYL VALERALDEHYDE, ANTI-
Common Name English
REL-(2R,3R)-2,3-DIMETHYLPENTANAL
Common Name English
PENTANAL, 2,3-DIMETHYL-, (2R,3R)-REL-
Systematic Name English
PENTANAL, 2,3-DIMETHYL-, (R*,R*)-
Common Name English
Code System Code Type Description
FDA UNII
WG8CQ6NUT2
Created by admin on Tue Apr 01 16:56:40 GMT 2025 , Edited by admin on Tue Apr 01 16:56:40 GMT 2025
PRIMARY
CAS
86290-35-9
Created by admin on Tue Apr 01 16:56:40 GMT 2025 , Edited by admin on Tue Apr 01 16:56:40 GMT 2025
PRIMARY
NIH
NCATS
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