methyl (1S,1aS,7bR)-3-propan-2-yl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate

Systemtic Name: methyl (1S,1aS,7bR)-3-propan-2-yl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate Openeye Name: methyl (1S,1aS,7bR)-3-isopropyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate CAS Name: (1S,1aS,7bR)-3-propan-2-yl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,1aS,7bR)-3-propan-2-yl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate Traditional Name: (1S,1aS,7bR)-3-isopropyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid methyl ester Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2C(C2C(=O)OC)C3=CC=CC=C31

Isomeric SMILES

CC(C)C1=C[C@H]2[C@H]([C@H]2C(=O)OC)C3=CC=CC=C31

InChI

InChI=1S/C16H18O2/c1-9(2)12-8-13-14(15(13)16(17)18-3)11-7-5-4-6-10(11)12/h4-9,13-15H,1-3H3/t13-,14+,15-/m0/s1