| SpectraBase Spectrum ID |
9TlMP038r6M |
| Name |
3-Nonen-1-ol, 4,8-dimethyl-9-(phenylmethoxy)-, (E)-(.+-.)- |
| CAS Registry Number |
100631-91-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O2 |
| InChI |
InChI=1S/C18H28O2/c1-16(10-7-13-19)8-6-9-17(2)14-20-15-18-11-4-3-5-12-18/h3-5,10-12,17,19H,6-9,13-15H2,1-2H3/b16-10+ |
| InChIKey |
XGSQRKSDWNURNA-MHWRWJLKSA-N |
| Molecular Weight |
276.420 g/mol |
| SMILES |
OCC\C=C\(CCCC(COCc1ccccc1)C)C |
| SPLASH |
splash10-0006-9100000000-1a8aab4fb1d5c2145ea0 |
| Source of Spectrum |
KC-1985-1592-18 |
| Synonyms |
(3E)-9-(benzyloxy)-4,8-dimethyl-3-nonen-1-ol
(3E)-9-benzyloxy-4,8-dimethylnon-3-en-1-ol |
| Wiley ID |
1280498 |
