SpectraBase Compound ID | JQIhR2CyOUy |
---|---|
InChI | InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3 |
InChIKey | XGLHYBVJPSZXIF-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 7s9f2Spp1xT |
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Name | Benzenemethanol, alpha-ethyl-alpha-methyl- |
CAS Registry Number | 1565-75-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3 |
InChIKey | XGLHYBVJPSZXIF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |