SpectraBase Compound ID | KV7VyVJDHkL |
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InChI | InChI=1S/C10H14O2/c1-10(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3 |
InChIKey | XKSUVRWJZCEYQQ-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | 765PHyA5A97 |
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Name | Acetophenone, dimethyl acetal |
CAS Registry Number | 4316-35-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-10(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3 |
InChIKey | XKSUVRWJZCEYQQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, (1,1-dimethoxyethyl)- Ethanone, 1-phenyl-, dimethyl acetal |
Technique | Cell |