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1-methylcyclobutanol
Structure
Reactions
Substrates
0
Products
1
Non-Substrates
0
Predicted
0
More Information
Formula
C
5
H
1
0
O
Molecular Weight
86.1334
CAS Number
20117-47-9;
SMILES
CC1(CCC1)O
InChi Key
DQWVUKFABWSFJD-UHFFFAOYSA-N
InChi
InChI=1S/C5H10O/c1-5(6)3-2-4-5/h6H,2-4H2,1H3
IUPAC Name
1-methylcyclobutan-1-ol;
Synonyms
(From
NIH Cactus
)
1-methylcyclobutanol
1-methylcyclobutan-1-ol
1-methyl-1-cyclobutanol
20117-47-9
1-methylcyclobutanol
InChI=1/C5H10O/c1-5(6)3-2-4-5/h6H,2-4H2,1H
cyclobutanol, 1-methyl-