| SpectraBase Spectrum ID |
2YgWHE8jz51 |
| Name |
(1S,2S,1'S)-2-(1'-Acetoxyethyl)-indan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-8(16-9(2)14)12-7-10-5-3-4-6-11(10)13(12)15/h3-6,8,12-13,15H,7H2,1-2H3/t8-,12+,13+/m0/s1 |
| InChIKey |
QDKYGDDYHUWWID-ZEGGKSINSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
O[C@]1([C@](Cc2ccccc12)([C@@](OC(=O)C)(C)[H])[H])[H] |
| SPLASH |
splash10-01ot-0900000000-19b32748508b80f15d11 |
| Source of Spectrum |
H-86-603-12 |
| Synonyms |
(1R)-2-(1'-Acetoxyethyl)-indan-1-ol
(1S)-1-[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]ethyl acetate |
| Wiley ID |
1525337 |
