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2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester
SpectraBase Compound ID Lfu5Tsbz4ux
InChI InChI=1S/C14H18O2/c1-9-4-5-12-10(2)7-11(13(12)6-9)8-14(15)16-3/h4-6,10-11H,7-8H2,1-3H3/t10-,11+/m0/s1
InChIKey WZPJTMBPXIFSCS-WDEREUQCSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7twJfDJLXxM
Name 2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester
Alternate Name(s) 2-[(1R,3S)-3,6-dimethylindan-1-yl]acetic acid methyl ester Methyl 2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate Methyl 2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate Methyl 2-[(1R,3S)-3,6-dimethylindan-1-yl]acetate
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Formula C14H18O2
InChI InChI=1S/C14H18O2/c1-9-4-5-12-10(2)7-11(13(12)6-9)8-14(15)16-3/h4-6,10-11H,7-8H2,1-3H3/t10-,11+/m0/s1
InChIKey WZPJTMBPXIFSCS-WDEREUQCSA-N
Molecular Weight 218.296 g/mol
SMILES c12[C@](C[C@@](c2ccc(c1)C)(C)[H])(CC(=O)OC)[H]
SPLASH splash10-00kf-0940000000-56abc78181a97ef40ffe
Source of Spectrum J-62-3368-14
Wiley ID 1218057