2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-ylmethanamine
Molecular Formula:
C
10
H
13
NO
2
InChI:
InChI=1/C10H13NO2/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4H,2,5-7,11H2
InChIKey:
InChIKey=ZXJOKQNPRXXPJT-UHFFFAOYAO
SMILES:
C1COC2=CC=CC(=C2OC1)CN
Names:
SDCCGMLS-0065902.P001
2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-ylmethanamine
Registries:
PubChem CID 2794995
PubChem ID 11536894