methyl 4-[(R)-[(1S)-cyclohex-3-en-1-yl]-oxidanyl-methyl]benzoate

Systemtic Name: methyl 4-[(R)-[(1S)-cyclohex-3-en-1-yl]-oxidanyl-methyl]benzoate Openeye Name: methyl 4-[(R)-[(1S)-cyclohex-3-en-1-yl]-hydroxy-methyl]benzoate CAS Name: 4-[(R)-[(1S)-1-cyclohex-3-enyl]-hydroxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(R)-[(1S)-cyclohex-3-en-1-yl]-hydroxymethyl]benzoate Traditional Name: 4-[(R)-[(1S)-cyclohex-3-en-1-yl]-hydroxy-methyl]benzoic acid methyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(C2CCC=CC2)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]([C@H]2CCC=CC2)O

InChI

InChI=1S/C15H18O3/c1-18-15(17)13-9-7-12(8-10-13)14(16)11-5-3-2-4-6-11/h2-3,7-11,14,16H,4-6H2,1H3/t11-,14-/m1/s1