SpectraBase Compound ID | 1Qtzeo1gaL1 |
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InChI | InChI=1S/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H2 |
InChIKey | LYINTWKRUWVLBA-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | 7vbNgUl4Gox |
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Name | 2-Phenyl-1,3-dioxolane |
CAS Registry Number | 936-51-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H2 |
InChIKey | LYINTWKRUWVLBA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Purity | slightly contaminated |
Technique | Film |