| SpectraBase Spectrum ID |
I6vKFICG9ui |
| Name |
2,6-Octadien-1,1-D2-1-ol, 2,6-dimethyl-8-(phenylmethoxy)-, (E,E)- |
| CAS Registry Number |
81757-30-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22D2O2 |
| InChI |
InChI=1S/C17H24O2/c1-15(7-6-8-16(2)13-18)11-12-19-14-17-9-4-3-5-10-17/h3-5,8-11,18H,6-7,12-14H2,1-2H3/b15-11+,16-8+/i13D2 |
| InChIKey |
IQHBZERKKUKHDQ-JESQMNGVSA-N |
| Molecular Weight |
262.389 g/mol |
| SMILES |
OC(\C(=C\CC\C(=C\COCc1ccccc1)C)C)([2D])[2D] |
| SPLASH |
splash10-0006-9000000000-bd9a546f091dbf781362 |
| Source of Spectrum |
H-65-368-0 |
| Synonyms |
(2E,6E)-[1,1-2H2]-8-benzyloxy-2,6-dimethyl-2,6-octadienol |
| Wiley ID |
1264215 |
