SpectraBase Compound ID | LOQaAKp1Qrf |
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InChI | InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3 |
InChIKey | OIGWAXDAPKFNCQ-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 2BMxVRhRTOw |
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Name | p-CYMEN-7-OL |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 5039 |
Boiling Point | 127-129C/14mm |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3 |
InChIKey | OIGWAXDAPKFNCQ-UHFFFAOYSA-N |
Molecular Weight | 150.220993 |
Synonyms | P-CYMEN-7-OL BENZYL ALCOHOL, P-ISOPROPYL-, |
Technique | CAPILLARY CELL: NEAT |