| SpectraBase Compound ID | CTOCdPPRIDK |
|---|---|
| InChI | InChI=1S/C12H14O/c1-9-8-10-4-2-3-5-12(10)11(9)6-7-13/h2-5,13H,6-8H2,1H3 |
| InChIKey | TZSZWUYOWJPOMU-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IZpUCMmeRAR |
|---|---|
| Name | 2-(2'-Methyl-1H-inden-3'-yl)-ethanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-9-8-10-4-2-3-5-12(10)11(9)6-7-13/h2-5,13H,6-8H2,1H3 |
| InChIKey | TZSZWUYOWJPOMU-UHFFFAOYSA-N |
| Molecular Weight | 174.243 g/mol |
| SMILES | OCCC1=C(Cc2c1cccc2)C |
| SPLASH | splash10-004l-1900000000-0f85791a3d1e0e0ab640 |
| Source of Spectrum | C1-37-1297-12 |
| Synonyms | 2-(2-Methyl-1H-inden-3-yl)ethanol |
| Wiley ID | 1547655 |