SpectraBase Compound ID | JOgLAW53PLh |
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InChI | InChI=1S/C10H10O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-7H,1H2,2H3 |
InChIKey | HWCUCNKPBMGSSC-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | KOy6Jqmzqz7 |
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Name | alpha-Acetoxy-styrene |
CAS Registry Number | 2206-94-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-7H,1H2,2H3 |
InChIKey | HWCUCNKPBMGSSC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Benzenemethanol, alpha-methylene-, acetate |
Technique | Gas-GC |