4-01-00-01827 (Beilstein Handbook Reference)
Molecular Formula:
C
10
H
22
O
InChI:
InChI=1/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3
InChIKey:
InChIKey=YLQLIQIAXYRMDL-UHFFFAOYAD
SMILES:
CCCCCC(CCC)CO
Names:
AI3-25311
BRN 1361442
EINECS 233-126-1
1-Heptanol, 2-propyl-
10042-59-8
2-Propylheptanol
2-Propylheptan-1-ol
2-propylheptan-1-ol
2-PROPYL-1-HEPTANOL
4-01-00-01827 (Beilstein Handbook Reference)
Registries:
PubChem CID 24847
PubChem ID 167645