SpectraBase Spectrum ID |
9Qvn4ERfn5U |
Name |
2-[(1R,3S)-5-acetyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O3 |
InChI |
InChI=1S/C16H20O3/c1-9-5-12(7-16(18)19-4)15-6-10(2)13(11(3)17)8-14(9)15/h6,8-9,12H,5,7H2,1-4H3/t9-,12+/m0/s1 |
InChIKey |
NHCPITKUXZRIMI-JOYOIKCWSA-N |
Molecular Weight |
260.333 g/mol |
SMILES |
c12c(cc(c(c2)C)C(=O)C)[C@@](C)(C[C@@]1(CC(=O)OC)[H])[H] |
SPLASH |
splash10-03dr-0490000000-a8a7cfc2e40f616f82a1 |
Source of Spectrum |
J-62-3368-15 |
Synonyms |
2-[(1R,3S)-5-acetyl-3,6-dimethyl-indan-1-yl]acetic acid methyl ester
Methyl 2-[(1R,3S)-5-acetyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate
Methyl 2-[(1R,3S)-5-acetyl-3,6-dimethyl-indan-1-yl]acetate
Methyl 2-[(1R,3S)-5-ethanoyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate |
Wiley ID |
1264064 |