SpectraBase Compound ID | DXhcUc4c79O |
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InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3 |
InChIKey | RECUKUPTGUEGMW-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 8xQPcTHn6fu |
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Name | carvacrol |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 499-75-2 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3 |
InChIKey | RECUKUPTGUEGMW-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= 1.523 (20C) |
Sadtler NMR Number | 684M |
Solvent | CCl4 |
Synonyms | 2-p-CYMENOL CARVACROL |