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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10O
Molecular Weight 86.1323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-3-BUTEN-1-OL

SMILES

CC(=C)CCO

InChI

InChIKey=CPJRRXSHAYUTGL-UHFFFAOYSA-N
InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3

HIDE SMILES / InChI

Molecular Formula C5H10O
Molecular Weight 86.1323
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
KJ25C8CPFA
Record Status Validated (UNII)
Record Version