PubChem6588678
Molecular Formula:
C
14
H
24
O
InChI:
InChI=1/C14H24O/c1-4-5-7-14(15)11-9-12(2)10(11)6-8-13(12,14)3/h10-11,15H,4-9H2,1-3H3
InChIKey:
InChIKey=URDHFYURXJQRBB-UHFFFAOYAB
SMILES:
CCCCC1(C2CC3(C2CCC31C)C)O
Names:
PubChem6588678
Registries:
PubChem CID 4468855
PubChem ID 6588678