SpectraBase Spectrum ID |
7xB89qr5p6t |
Name |
(1R,2S)-2-Amino-6-methoxy-2,3-dihydro-1H-inden-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
179.094628661 u |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c1-13-7-3-2-6-4-9(11)10(12)8(6)5-7/h2-3,5,9-10,12H,4,11H2,1H3/t9-,10+/m0/s1 |
InChIKey |
ALKVTRIGZBTZEE-VHSXEESVSA-N |
Molecular Weight |
179.219 g/mol |
SMILES |
[C@]1(O)(C=2C=C(C=CC2C[C@@]1(N)[H])OC)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862735 |