Nombre: 2,6-Dimethyl-3-oxa-tricyclo[4.2.1.0*2,4*]nonane

IUPAC: 2,6-dimethyl-3-oxatricyclo[4.2.1.02,4]nonane

SMILES: CC12CCC(C1)C1(C)OC1C2

Canonical SMILES: CC12CCC(C1)C3(C(C2)O3)C

Fórmula molecular: C10H16O

Masa molecular: 152.23

InChIKey: MHEMMEAGDUWIIR-UHFFFAOYSA-N

InChI: InChI=1S/C10H16O/c1-9-4-3-7(5-9)10(2)8(6-9)11-10/h7-8H,3-6H2,1-2H3

Sinónimos

SCHEMBL1277002MHEMMEAGDUWIIR-UHFFFAOYSA-N2,6-dimethyl-3-oxa-tricyclo[4.2.1.0*2,4*]nonane

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