Molecular Formula: C9H16O
InChI: InChI=1/C9H16O/c10-8-7-9-5-3-1-2-4-6-9/h7,10H,1-6,8H2
InChIKey: InChIKey=OVEOABNEDKAHFK-UHFFFAOYAZ
SMILES: C1CCCC(=CCO)CC1
Names:
NSC18969
.DELTA.1,.beta.-Cycloheptaneethanol
2-cycloheptylideneethanol
4448-83-3
Registries:
PubChem CID 227400
PubChem ID 81924
