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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10
Molecular Weight 82.1436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-1,3-BUTADIENE

SMILES

CC(=C)C(C)=C

InChI

InChIKey=SDJHPPZKZZWAKF-UHFFFAOYSA-N
InChI=1S/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H3

HIDE SMILES / InChI

Molecular Formula C6H10
Molecular Weight 82.1436
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
61TUU25HCO
Record Status Validated (UNII)
Record Version