SpectraBase Compound ID | 3pPwXpNcIJN |
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InChI | InChI=1S/C11H12O2/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2,(H,12,13) |
InChIKey | TULDPXYHBFBRGW-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 7suc7UIF8Eg |
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Name | 2-(2,3-Dihydro-1H-inden-2-yl)acetic acid |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 176.083729624 u |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2,(H,12,13) |
InChIKey | TULDPXYHBFBRGW-UHFFFAOYSA-N |
Molecular Weight | 176.215 g/mol |
SMILES | OC(=O)CC1CC=2C(C1)=CC=CC2 |
Spectrum/Structure Validation Score (Raman) | 0.978143 |