4-01-00-01792 (Beilstein Handbook Reference)
Molecular Formula:
C
8
H
18
O
InChI:
InChI=1/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3
InChIKey:
InChIKey=QCHSJPKDWOFACC-UHFFFAOYAY
SMILES:
CCC(CC(C)C)CO
Names:
BRN 1697441
EINECS 203-422-5
1-Pentanol, 2-ethyl-4-methyl-
10137-88-9
2-Ethylisohexanol
2-Ethyl-4-methylpentanol
2-Ethyl-4-methylpentan-1-ol
2-ethyl-4-methyl-pentan-1-ol
2-Ethyl-4-methyl-1-pentanol
4-METHYL-2-ETHYL-1-PENTANOL
4-01-00-01792 (Beilstein Handbook Reference)
Registries:
PubChem CID 7821
PubChem ID 150920