SpectraBase Compound ID | 6b0EbTQhVKR |
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InChI | InChI=1S/C13H18O/c14-13(9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8,14H,2,5-6,9-11H2 |
InChIKey | FELACZRZMOTSPB-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | HFWyBLmT4Af |
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Name | 1-Benzylcyclohexanol |
CAS Registry Number | 1944-01-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c14-13(9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8,14H,2,5-6,9-11H2 |
InChIKey | FELACZRZMOTSPB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Cyclohexanol, 1-(phenylmethyl)- |
Technique | KBr-Pellet |