methyl (1R,2aS,8bR)-2a-oxidanyl-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate

Systemtic Name: methyl (1R,2aS,8bR)-2a-oxidanyl-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate Openeye Name: methyl (1R,2aS,8bR)-2a-hydroxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate CAS Name: (1R,2aS,8bR)-2a-hydroxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2aS,8bR)-2a-hydroxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate Traditional Name: (1R,2aS,8bR)-2a-hydroxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylic acid methyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2(C1C3=CC=CC=C3CC2)O

Isomeric SMILES

COC(=O)[C@@H]1C[C@@]2([C@H]1C3=CC=CC=C3CC2)O

InChI

InChI=1S/C14H16O3/c1-17-13(15)11-8-14(16)7-6-9-4-2-3-5-10(9)12(11)14/h2-5,11-12,16H,6-8H2,1H3/t11-,12+,14+/m1/s1