| SpectraBase Spectrum ID |
FlAEwvNINVd |
| Name |
(-)-cis-(2S,3R)-3-Hydroxy-2-methylindan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12/h2-6,9,11H,1H3/t6-,9+/m0/s1 |
| InChIKey |
AJGXUROZMCIZIY-IMTBSYHQSA-N |
| Molecular Weight |
162.188 g/mol |
| SMILES |
O[C@@]1([C@@](C(c2c1cccc2)=O)(C)[H])[H] |
| SPLASH |
splash10-01ot-0900000000-d1be804e0f0a4738fead |
| Source of Spectrum |
KC-0-1460-5 |
| Synonyms |
(2S,3R)-3-hydroxy-2-methyl-2,3-dihydro-1H-inden-1-one
(2S,3R)-3-hydroxy-2-methyl-2,3-dihydroinden-1-one
(2S,3R)-2-methyl-3-oxidanyl-2,3-dihydroinden-1-one |
| Wiley ID |
828108 |
