SpectraBase Spectrum ID |
GXOl7LmjGJb |
Name |
E-2,3-Dihydro-2,2,5,7-tetramethyl-1H-inden-1-one-6-propenoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O3 |
InChI |
InChI=1S/C16H18O3/c1-9-7-11-8-16(3,4)15(19)14(11)10(2)12(9)5-6-13(17)18/h5-7H,8H2,1-4H3,(H,17,18)/b6-5+ |
InChIKey |
QFUKKXDFLFRZAB-AATRIKPKSA-N |
Molecular Weight |
258.317 g/mol |
SMILES |
OC(\C=C\c1c(c2C(C(C)(C)Cc2cc1C)=O)C)=O |
SPLASH |
splash10-052f-0290000000-6976dc27664a3620dc59 |
Source of Spectrum |
EMC-34-961-19 |
Synonyms |
E-3-(2,3-Dihydro-2,2,5,7-tetramethyl-1H-inden-1-one-6-yl)-propenoic acid
(E)-3-(2,2,4,6-tetramethyl-3-oxo-2,3-dihydro-1H-inden-5-yl)acrylic acid
(E)-3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)-2-propenoic acid
(E)-3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)prop-2-enoic acid
(E)-3-(2,2,4,6-tetramethyl-3-oxo-indan-5-yl)prop-2-enoic acid
(E)-3-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)prop-2-enoic acid |
Wiley ID |
1734557 |