SpectraBase Compound ID | 95skVO0Ai1X |
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InChI | InChI=1S/C8H14O/c1-6-4-8(2,3)5-7(6)9/h6H,4-5H2,1-3H3 |
InChIKey | OXTQEWUBDTVSFB-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 7f1f2SVIzYK |
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Name | 2,4,4-Trimethyl-cyclopentanone |
CAS Registry Number | 4694-12-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-6-4-8(2,3)5-7(6)9/h6H,4-5H2,1-3H3 |
InChIKey | OXTQEWUBDTVSFB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cyclopentanone, 2,4,4-trimethyl- |
Technique | Cell |