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methyl 2-[(1R,3S)-3,6-dimethyl-5-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoate

methyl 2-[(1R,3S)-3,6-dimethyl-5-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name:methyl 2-[(1R,3S)-3,6-dimethyl-5-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoate
Openeye Name:methyl 2-[(1R,3S)-5-hydroxy-3,6-dimethyl-indan-1-yl]acetate
CAS Name:2-[(1R,3S)-5-hydroxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[(1R,3S)-5-hydroxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate
Traditional Name:2-[(1R,3S)-5-hydroxy-3,6-dimethyl-indan-1-yl]acetic acid methyl ester
Formula: C14H18O3
MolecularWeight: 234.29092
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C12)O)C)CC(=O)OC


Isomeric SMILES

C[C@H]1C[C@@H](C2=CC(=C(C=C12)O)C)CC(=O)OC


InChI

InChI=1S/C14H18O3/c1-8-4-10(6-14(16)17-3)12-5-9(2)13(15)7-11(8)12/h5,7-8,10,15H,4,6H2,1-3H3/t8-,10+/m0/s1


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