| SpectraBase Spectrum ID |
Je96dJX7s7W |
| Name |
(8S)-(-)-p-Cymen-9-ol |
| Classification |
Aromatic monoterpenoids |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
150.104465070 u |
| 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 |
| Molecular Weight |
150.221 g/mol |
| Number of Peaks |
14 |
| SMILES |
OC[C@](c1ccc(C)cc1)(C)[H] |
| SPLASH |
splash10-014i-1900000000-8122afd31291202a33d3 |
| Source of Spectrum |
FF-32-423-5 (DOI: 10.1002/ffj.3408) |
| Synonyms |
(S)-2-(p-tolyl)propan-1-ol |
| Wiley ID |
1808342 |
