SpectraBase Spectrum ID |
J6EOEf4FpHw |
Name |
2-Phenyl-2-trideca-3,4-dienol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O |
InChI |
InChI=1S/C19H28O/c1-3-4-5-6-7-8-9-10-14-17-19(2,20)18-15-12-11-13-16-18/h10-13,15-17,20H,3-9H2,1-2H3 |
InChIKey |
AIDNFBFYBARUPC-UHFFFAOYSA-N |
Molecular Weight |
272.432 g/mol |
SMILES |
OC(C=C=CCCCCCCCC)(c1ccccc1)C |
SPLASH |
splash10-00di-0900000000-6ba360c440af97fd5803 |
Source of Spectrum |
J-59-4013-3 |
Synonyms |
2-Phenyltrideca-3,4-dien-2-ol |
Wiley ID |
1276737 |