| SpectraBase Spectrum ID |
BW1U3AupKGE |
| Name |
(1R,4R,5S)-2,3,4,5-tetrahydro-1H-indene-1,4,5-triol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c10-7-3-2-6-5(7)1-4-8(11)9(6)12/h1,4,7-12H,2-3H2/t7-,8+,9-/m1/s1 |
| InChIKey |
UGIKAYYEGMAJEL-HRDYMLBCSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
O[C@@]1(C2=C([C@@](CC2)(O)[H])C=C[C@@]1(O)[H])[H] |
| SPLASH |
splash10-0udi-0900000000-7cc30c4c7c86e19c3056 |
| Source of Spectrum |
KC-0-1458-7 |
| Wiley ID |
828125 |
