SDCCGMLS-0066641.P001
Molecular Formula:
C
8
H
13
NO
2
InChI:
InChI=1/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3/t4u,5?,6-,7?,8?/m0/s1
InChIKey:
InChIKey=MEGPURSNXMUDAE-HWDOLYJXBM
SMILES:
CN1C2CC3CC1C(C2O)O3
Names:
SDCCGMLS-0066641.P001
Registries:
PubChem CID 6708684
PubChem ID 11537660