SpectraBase Spectrum ID |
9pfahXedxsY |
Name |
(8S)-(-)-p-Cymen-9-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9,11H,7H2,1-2H3/t9-/m1/s1 |
InChIKey |
CLFDIFDNDWRHJF-SECBINFHSA-N |
Literature Reference DOI |
10.1002/ffj.3408 |
Molecular Weight |
150.221 g/mol |
SMILES |
OC[C@](c1ccc(C)cc1)(C)[H] |
SPLASH |
splash10-014i-1900000000-8122afd31291202a33d3 |
Source of Spectrum |
FF-32-423-5 |
Synonyms |
(S)-2-(p-tolyl)propan-1-ol |
Wiley ID |
1808342 |