SpectraBase Compound ID | 1zMkQs5Yne1 |
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InChI | InChI=1S/C10H16O2/c1-7-8(6-11)10(2,3)5-4-9(7)12/h11H,4-6H2,1-3H3 |
InChIKey | MZKKYIHMJPMHFU-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | 3PPd3h5ImPu |
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Name | 2-Cyclohexen-1-one, 3-(hydroxymethyl)-2,4,4-trimethyl- |
CAS Registry Number | 94391-20-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c1-7-8(6-11)10(2,3)5-4-9(7)12/h11H,4-6H2,1-3H3 |
InChIKey | MZKKYIHMJPMHFU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | 3-Hydroxymethyl-2,4,4-trimethyl-2-cyclohexen-1-one |
Technique | KBr-Pellet |