| SpectraBase Spectrum ID |
D4MK9StjALj |
| Name |
3-( 6'-t-Butyl-5'-indanyl)prop-2-enoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-16(2,3)14-10-12-6-4-5-11(12)9-13(14)7-8-15(17)18/h7-10H,4-6H2,1-3H3,(H,17,18)/b8-7+ |
| InChIKey |
KBKMZTRBXAFMGU-BQYQJAHWSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
OC(\C=C\c1c(cc2c(CCC2)c1)C(C)(C)C)=O |
| SPLASH |
splash10-00ko-0920000000-f4127011e7349165e3a1 |
| Source of Spectrum |
AH-127-288-24 |
| Synonyms |
(2E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)-2-propenoic acid
(E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)-2-propenoic acid
(E)-3-(6-tert-butylindan-5-yl)prop-2-enoic acid
(E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid |
| Wiley ID |
1247498 |
