1a,4-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene

Systemtic Name: 1a,4-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene Openeye Name: 1a,4-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene CAS Name: 1a,4-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene IUPAC Name: 1a,4-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene Traditional Name: 1a,4-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3(C2C3)OC

Isomeric SMILES

COC1=CC=CC2=C1CCC3(C2C3)OC

InChI

InChI=1S/C13H16O2/c1-14-12-5-3-4-9-10(12)6-7-13(15-2)8-11(9)13/h3-5,11H,6-8H2,1-2H3