3-(1,1-diethoxyethyl)bicyclo[2.2.0]hexa-1,3,5-triene

Systemtic Name: 3-(1,1-diethoxyethyl)bicyclo[2.2.0]hexa-1,3,5-triene Openeye Name: 3-(1,1-diethoxyethyl)bicyclo[2.2.0]hexa-1,3,5-triene CAS Name: 3-(1,1-diethoxyethyl)bicyclo[2.2.0]hexa-1,3,5-triene IUPAC Name: 3-(1,1-diethoxyethyl)bicyclo[2.2.0]hexa-1,3,5-triene Traditional Name: 3-(1,1-diethoxyethyl)bicyclo[2.2.0]hexa-1,3,5-triene Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C1=C2C=CC2=C1)OCC

Isomeric SMILES

CCOC(C)(C1=C2C=CC2=C1)OCC

InChI

InChI=1S/C12H16O2/c1-4-13-12(3,14-5-2)11-8-9-6-7-10(9)11/h6-8H,4-5H2,1-3H3