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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3(CC3C2)OC

Isomeric SMILES

COC1=CC=CC2=C1CC3(CC3C2)OC

InChI

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