| SpectraBase Spectrum ID |
LBYw4tTguhI |
| Name |
8-Benzyloxy-3,7-dimethyl-(2E,6E)-2,6-octadiene-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-15(11-12-18)7-6-8-16(2)13-19-14-17-9-4-3-5-10-17/h3-5,8-11,18H,6-7,12-14H2,1-2H3/b15-11+,16-8+ |
| InChIKey |
CKNZVIUITAPYGL-ZYHSJPTQSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
OC\C=C\(CC\C=C\(COCc1ccccc1)C)C |
| SPLASH |
splash10-0006-9000000000-3bd66cd18f402316a2c7 |
| Source of Spectrum |
E1-39-2523-52 |
| Synonyms |
(2E,6E)-8-(benzyloxy)-3,7-dimethyl-2,6-octadien-1-ol
8-Benzyloxy-3,7-dimethyl-(2E,6E)-2,6-octadiene
(2E,6E)-3,7-dimethyl-8-phenylmethoxy-1-octa-2,6-dienol
(2E,6E)-3,7-dimethyl-8-phenylmethoxyocta-2,6-dien-1-ol
(2E,6E)-8-benzyloxy-3,7-dimethyl-octa-2,6-dien-1-ol
(2E,6E)-3,7-dimethyl-8-phenylmethoxy-octa-2,6-dien-1-ol |
| Wiley ID |
1519133 |
