SpectraBase Compound ID | KfJwG7wUaC7 |
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InChI | InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2 |
InChIKey | PEHSSTUGJUBZBI-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 72IomL6Nsc4 |
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Name | 1H-INDEN-5-OL, 2,3-DIHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2 |
InChIKey | PEHSSTUGJUBZBI-UHFFFAOYSA-N |
Instrument Name | AMX-360 |
NMR Standard | TMS |
Solvent | CDCL3 |