methyl 2-[(1R,2R,3S)-1-ethenyl-3-oxidanyl-2,3-dihydro-1H-inden-2-yl]ethanoate

Systemtic Name: methyl 2-[(1R,2R,3S)-1-ethenyl-3-oxidanyl-2,3-dihydro-1H-inden-2-yl]ethanoate Openeye Name: methyl 2-[(1S,2R,3R)-1-hydroxy-3-vinyl-indan-2-yl]acetate CAS Name: 2-[(1R,2R,3S)-1-ethenyl-3-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2R,3S)-1-ethenyl-3-hydroxy-2,3-dihydro-1H-inden-2-yl]acetate Traditional Name: 2-[(1S,2R,3R)-1-hydroxy-3-vinyl-indan-2-yl]acetic acid methyl ester Formula: C14H16O3 MolecularWeight: 232.27504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C2=CC=CC=C2C1O)C=C

Isomeric SMILES

COC(=O)C[C@@H]1[C@H](C2=CC=CC=C2[C@H]1O)C=C

InChI

InChI=1S/C14H16O3/c1-3-9-10-6-4-5-7-11(10)14(16)12(9)8-13(15)17-2/h3-7,9,12,14,16H,1,8H2,2H3/t9-,12+,14+/m0/s1