| SpectraBase Spectrum ID |
9FbOkpkpKY2 |
| Name |
2-[(Z)-1,3-diethyl-3-hydroxy-pent-1-enyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-4-12(11-15(17,5-2)6-3)13-9-7-8-10-14(13)16/h7-11,16-17H,4-6H2,1-3H3/b12-11- |
| InChIKey |
YTLNJKJAAMLGSP-QXMHVHEDSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC(\C=C/(c1c(cccc1)O)CC)(CC)CC |
| SPLASH |
splash10-000i-0900000000-7fcb6541aa6457af0e6d |
| Source of Spectrum |
KC-1992-3078-3 |
| Synonyms |
2-[(Z)-5-ethyl-5-hydroxyhept-3-en-3-yl]phenol
2-[(Z)-5-ethyl-5-oxidanyl-hept-3-en-3-yl]phenol |
| Wiley ID |
777214 |
![2-[(Z)-1,3-diethyl-3-hydroxy-pent-1-enyl]phenol](/api/spectrum/9FbOkpkpKY2/structure.png?h=300&w=458 "2-[(Z)-1,3-diethyl-3-hydroxy-pent-1-enyl]phenol")
