(1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carbaldehyde

Systemtic Name: (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carbaldehyde Openeye Name: (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carbaldehyde CAS Name: (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxaldehyde IUPAC Name: (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carbaldehyde Traditional Name: (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carbaldehyde Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C3C=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]3[C@H]1[C@H]3C=O

InChI

InChI=1S/C12H12O/c13-7-11-10-6-5-8-3-1-2-4-9(8)12(10)11/h1-4,7,10-12H,5-6H2/t10-,11-,12-/m1/s1