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Details

Stereochemistry RACEMIC
Molecular Formula C5H10O
Molecular Weight 86.1323
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLTETRAHYDROFURAN

SMILES

CC1CCCO1

InChI

InChIKey=JWUJQDFVADABEY-UHFFFAOYSA-N
InChI=1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H10O
Molecular Weight 86.1323
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
FCD0VD8ALF
Record Status Validated (UNII)
Record Version