(1aR,2R,7bS)-2-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene

Systemtic Name: (1aR,2R,7bS)-2-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene Openeye Name: (1aR,2R,7bS)-2-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene CAS Name: (1aR,2R,7bS)-2-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene IUPAC Name: (1aR,2R,7bS)-2-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene Traditional Name: (1aR,2R,7bS)-2-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C3C1C3

Isomeric SMILES

CO[C@@H]1CC2=CC=CC=C2[C@@H]3[C@H]1C3

InChI

InChI=1S/C12H14O/c1-13-12-6-8-4-2-3-5-9(8)10-7-11(10)12/h2-5,10-12H,6-7H2,1H3/t10-,11-,12-/m1/s1