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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(C3=CC=CC=C3C2)O

Isomeric SMILES

C1[C@@H]2[C@H]1[C@H](C3=CC=CC=C3C2)O

InChI

InChI=1S/C11H12O/c12-11-9-4-2-1-3-7(9)5-8-6-10(8)11/h1-4,8,10-12H,5-6H2/t8-,10+,11+/m1/s1