| SpectraBase Spectrum ID |
rhnw9OsaW |
| Name |
(4E,7E)-2-Phenyl-4,7,9-decatrien-2-ol |
| CAS Registry Number |
74685-13-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O |
| InChI |
InChI=1S/C16H20O/c1-3-4-5-6-7-11-14-16(2,17)15-12-9-8-10-13-15/h3-5,7-13,17H,1,6,14H2,2H3/b5-4+,11-7+ |
| InChIKey |
KSUJDHXWVPDTQY-LUIVOBPISA-N |
| Molecular Weight |
228.335 g/mol |
| SMILES |
OC(c1ccccc1)(C)C\C=C\C\C=C\C=C |
| SPLASH |
splash10-006x-9600000000-672202e5e10a9fcd9459 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(4E,7E)-2-phenyl-2-deca-4,7,9-trienol
(4E,7E)-2-phenyldeca-4,7,9-trien-2-ol
Benzenemethanol, .alpha.-methyl-.alpha.-2,5,7-octatrienyl- |
| Wiley ID |
1230284 |
