| SpectraBase Spectrum ID |
TG3WFLTHNV |
| Name |
(1R,3R)-2,3-dihydro-1H-indene-1,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-11H,5H2/t8-,9-/m1/s1 |
| InChIKey |
KOFVTRKZZDKQDX-RKDXNWHRSA-N |
| Molecular Weight |
150.177 g/mol |
| SMILES |
O[C@@]1(C[C@](c2c1cccc2)(O)[H])[H] |
| SPLASH |
splash10-001i-0900000000-c57b54e16d49d0750612 |
| Source of Spectrum |
KC-0-1458-3 |
| Synonyms |
(1R,3R)-indane-1,3-diol |
| Wiley ID |
828126 |
