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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CC2CC3=CC=CC=C13

Isomeric SMILES

CO[C@@H]1[C@H]2C[C@H]2CC3=CC=CC=C13

InChI

InChI=1S/C12H14O/c1-13-12-10-5-3-2-4-8(10)6-9-7-11(9)12/h2-5,9,11-12H,6-7H2,1H3/t9-,11+,12+/m1/s1