ethyl 2-[(1R,3R)-3,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R,3R)-3,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1R,3R)-7-hydroxy-3,6-dimethyl-indan-1-yl]acetate CAS Name: 2-[(1R,3R)-7-hydroxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3R)-7-hydroxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1R,3R)-7-hydroxy-3,6-dimethyl-indan-1-yl]acetic acid ethyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C2=C1C(=C(C=C2)C)O)C

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@H](C2=C1C(=C(C=C2)C)O)C

InChI

InChI=1S/C15H20O3/c1-4-18-13(16)8-11-7-10(3)12-6-5-9(2)15(17)14(11)12/h5-6,10-11,17H,4,7-8H2,1-3H3/t10-,11-/m1/s1