| SpectraBase Spectrum ID |
8E7EIE09Cqi |
| Name |
(1S,2R,1'S)-1-Acetoxy-2-[1'-hydroxyethyl]indane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-8(14)12-7-10-5-3-4-6-11(10)13(12)16-9(2)15/h3-6,8,12-14H,7H2,1-2H3/t8-,12+,13+/m0/s1 |
| InChIKey |
QNRQJIFMTVQTIH-ZEGGKSINSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
O[C@]([C@@]1([C@@](c2c(cccc2)C1)(OC(=O)C)[H])[H])(C)[H] |
| SPLASH |
splash10-014i-0900000000-58ffd9b546c2d84eae2e |
| Source of Spectrum |
H-86-603-11 |
| Synonyms |
(1S)-1-Acetoxy-2-[1'-hydroxyethyl]indane
(1S,2R)-2-[(1S)-1-hydroxyethyl]-2,3-dihydro-1H-inden-1-yl acetate |
| Wiley ID |
1525335 |
![(1S,2R,1'S)-1-Acetoxy-2-[1'-hydroxyethyl]indane](/api/spectrum/8E7EIE09Cqi/structure.png?h=300&w=458 "(1S,2R,1'S)-1-Acetoxy-2-[1'-hydroxyethyl]indane")
