NSC81733
Molecular Formula:
C
14
H
22
O
2
InChI:
InChI=1/C14H22O2/c1-5-16-12(15)11-9-6-8-10(13(8,2)3)7-14(9,11)4/h8-11H,5-7H2,1-4H3
InChIKey:
InChIKey=CQYRNURWODAYGR-UHFFFAOYAU
SMILES:
CCOC(=O)C1C2C1(CC3C(C2)C3(C)C)C
Names:
NSC81733
Registries:
PubChem CID 255827
PubChem ID 120701