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

Systemtic Name: (1aR,2R,7bS)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol Openeye Name: (1aR,2R,7bS)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol CAS Name: (1aR,2R,7bS)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol IUPAC Name: (1aR,2R,7bS)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol Traditional Name: (1aR,2R,7bS)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=CC=CC=C3CC2O

Isomeric SMILES

C1[C@@H]2[C@H]1C3=CC=CC=C3C[C@H]2O

InChI

InChI=1S/C11H12O/c12-11-5-7-3-1-2-4-8(7)9-6-10(9)11/h1-4,9-12H,5-6H2/t9-,10-,11-/m1/s1