John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LOQaAKp1Qrf SpectraBase Spectrum ID=2BMxVRhRTOw

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p-cymen-7-ol

View entire compound with open access spectra: 11 NMR, 9 FTIR, 1 Raman, and 13 MS

p-cymen-7-ol
SpectraBase Compound ID LOQaAKp1Qrf
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2BMxVRhRTOw
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, 1981-2021 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
SpectraBase Batch ID EHQarMMSGkc
Synonyms P-CYMEN-7-OL BENZYL ALCOHOL, P-ISOPROPYL-,
Technique CAPILLARY CELL: NEAT