methyl (2S)-2-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: methyl (2S)-2-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-ethanoate Openeye Name: methyl (2S)-2-hydroxy-2-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]acetate CAS Name: (2S)-2-hydroxy-2-[(1R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]acetic acid methyl ester IUPAC Name: methyl (2S)-2-hydroxy-2-[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]acetate Traditional Name: (2S)-2-hydroxy-2-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]acetic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C(C(=O)OC)O)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1[C@@H](C(=O)OC)O)C(=C)C

InChI

InChI=1S/C13H20O3/c1-8(2)10-6-5-9(3)11(7-10)12(14)13(15)16-4/h5,10-12,14H,1,6-7H2,2-4H3/t10-,11+,12-/m0/s1