(1R,1aR,7bS)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid

Systemtic Name: (1R,1aR,7bS)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid Openeye Name: (1R,1aR,7bS)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid CAS Name: (1R,1aR,7bS)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid IUPAC Name: (1R,1aR,7bS)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid Traditional Name: (1R,1aR,7bS)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C3C(=O)O)C=CC2=C1

Isomeric SMILES

C1=CC=C2[C@H]3[C@H]([C@H]3C(=O)O)C=CC2=C1

InChI

InChI=1S/C12H10O2/c13-12(14)11-9-6-5-7-3-1-2-4-8(7)10(9)11/h1-6,9-11H,(H,13,14)/t9-,10+,11-/m1/s1