Molecular Formula: C11H24O
InChI: InChI=1/C11H24O/c1-6-7-8-11(12,9(2)3)10(4)5/h9-10,12H,6-8H2,1-5H3
InChIKey: InChIKey=JEVTXHCZDDBPDA-UHFFFAOYAA
SMILES: CCCCC(C(C)C)(C(C)C)O
Names:
NSC902
2-methyl-3-propan-2-yl-heptan-3-ol
5340-35-2
Registries:
PubChem CID 219502
PubChem ID 67769
