| SpectraBase Spectrum ID |
BSGUjfDYUE7 |
| Name |
1-(2R,3R)-(3-ispropyl-1,1,2,6-tetramethylindan-5-yl)ethanol |
| Alternate Name(s) |
1-((2R,3R)-3-isopropyl-1,1,2,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12-13,17,19H,1-7H3/t12-,13?,17-/m1/s1 |
| InChIKey |
PJCZOCHJNALOQH-HTCLMOQTSA-N |
| Molecular Weight |
260.421 g/mol |
| SMILES |
OC(c1cc2c(cc1C)C([C@@]([C@]2(C(C)C)[H])(C)[H])(C)C)C |
| SPLASH |
splash10-0006-0090000000-a62f09b23fd9042abaa2 |
| Source of Spectrum |
RCM-18-1190-Tr3 |
| Wiley ID |
1820051 |
