SpectraBase Spectrum ID |
AjZXPWE2Haw |
Name |
Methyl [5'-(t-butyl)-2',3'-dihydro-1H-inden-1'-yl]-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O2 |
InChI |
InChI=1S/C16H22O2/c1-16(2,3)13-7-8-14-11(9-13)5-6-12(14)10-15(17)18-4/h7-9,12H,5-6,10H2,1-4H3 |
InChIKey |
ZSNFRNSBSGRKAL-UHFFFAOYSA-N |
Molecular Weight |
246.350 g/mol |
SMILES |
c12c(cc(cc2)C(C)(C)C)CCC1CC(=O)OC |
SPLASH |
splash10-05yr-1920000000-512bc6b546ace8691424 |
Source of Spectrum |
H-87-1786-36 |
Synonyms |
Methyl (5-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetate
2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetic acid methyl ester
Methyl 2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetate
Methyl 2-(5-tert-butylindan-1-yl)acetate
Methyl 2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanoate |
Wiley ID |
1563973 |