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

Systemtic Name: 1a,7-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene Openeye Name: 1a,7-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene CAS Name: 1a,7-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene IUPAC Name: 1a,7-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene Traditional Name: 1a,7-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=C1C3CC3(CC2)OC

Isomeric SMILES

COC1=CC=CC2=C1C3CC3(CC2)OC

InChI

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