4-01-00-01795 (Beilstein Handbook Reference)
Molecular Formula:
C8H18O
InChI: InChI=1/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3
InChIKey: InChIKey=CWPPDTVYIJETDF-UHFFFAOYAQ
SMILES: CC(C)CC(C)(C)CO
Names:
AI3-26041
BRN 1697386
EINECS 204-628-8
NSC 35410
1-Pentanol, 2,2,4-trimethyl-
123-44-4
2,2,4-Trimethylpentanol
2,2,4-Trimethylpentan-1-ol
2,2,4-trimethylpentan-1-ol
2,2,4-TRIMETHYL-1-PENTANOL
4-01-00-01795 (Beilstein Handbook Reference)
Registries:
PubChem CID 31258
PubChem ID 173299
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