SpectraBase Compound ID | 7OfyJI17c8n |
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InChI | InChI=1S/C12H12O/c1-8(2)11-7-9-5-3-4-6-10(9)12(11)13/h3-6H,7H2,1-2H3 |
InChIKey | ACHKLMSVYVYVNF-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C12H12O |
Exact Mass | 172.088815 g/mol |
SpectraBase Spectrum ID | GJmqTeDmVe |
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Name | 2-isopropylidene-1-indanone |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H12O |
InChI | InChI=1S/C12H12O/c1-8(2)11-7-9-5-3-4-6-10(9)12(11)13/h3-6H,7H2,1-2H3 |
InChIKey | ACHKLMSVYVYVNF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |