SpectraBase Spectrum ID |
7twJfDJLXxM |
Name |
2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1218057 |