SDCCGMLS-0065975.P001
Molecular Formula:
C
10
H
13
NO
2
InChI:
InChI=1/C10H13NO2/c11-7-8-2-3-9-10(6-8)13-5-1-4-12-9/h2-3,6H,1,4-5,7,11H2
InChIKey:
InChIKey=MCHQABHXBPYZCT-UHFFFAOYAV
SMILES:
C1COC2=C(C=C(C=C2)CN)OC1
Names:
SDCCGMLS-0065975.P001
2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylmethanamine
Registries:
PubChem CID 2795295
PubChem ID 11536967