| SpectraBase Spectrum ID |
5OrfJuxlK37 |
| Name |
2-[(Z)-2,8-dimethyl-6-oxidanyl-non-4-en-4-yl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-12(2)9-14(11-15(18)10-13(3)4)16-7-5-6-8-17(16)19/h5-8,11-13,15,18-19H,9-10H2,1-4H3/b14-11- |
| InChIKey |
QRUZQVSZMKCLRD-KAMYIIQDSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
OC(\C=C/(c1c(cccc1)O)CC(C)C)CC(C)C |
| SPLASH |
splash10-000i-0900000000-80fd820d3b7aa9feeb77 |
| Source of Spectrum |
KC-1992-3078-4 |
| Synonyms |
2-[(Z)-3-hydroxy-1-isobutyl-5-methyl-hex-1-enyl]phenol
2-[(Z)-6-hydroxy-2,8-dimethylnon-4-en-4-yl]phenol |
| Wiley ID |
777210 |
![2-[(Z)-2,8-dimethyl-6-oxidanyl-non-4-en-4-yl]phenol](/api/spectrum/5OrfJuxlK37/structure.png?h=300&w=458 "2-[(Z)-2,8-dimethyl-6-oxidanyl-non-4-en-4-yl]phenol")
