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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-METHYLPENT-4-ENOIC ACID

SMILES

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

InChI

InChIKey=HVRZYSHVZOELOH-RXMQYKEDSA-N
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
4EC6RYQ4M5
Record Status Validated (UNII)
Record Version