| SpectraBase Spectrum ID |
FIrajAK3YGA |
| Name |
(E)-4-[6-(1-hydroxyethyl)-1-cyclohepta-1,3,5-trienyl]-3-buten-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-10(14)7-8-12-5-3-4-6-13(9-12)11(2)15/h3-8,10-11,14-15H,9H2,1-2H3/b8-7+ |
| InChIKey |
XBDAIOJLENIWTI-BQYQJAHWSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC(\C=C\C=1CC(C(O)C)=CC=CC1)C |
| SPLASH |
splash10-004i-0900000000-1461b5adda5c2e06dfb3 |
| Source of Spectrum |
KC-0-1585-24 |
| Synonyms |
(E)-4-[6-(1-hydroxyethyl)cyclohepta-1,3,5-trien-1-yl]but-3-en-2-ol |
| Wiley ID |
781252 |
![(E)-4-[6-(1-hydroxyethyl)-1-cyclohepta-1,3,5-trienyl]-3-buten-2-ol](/api/spectrum/FIrajAK3YGA/structure.png?h=300&w=458 "(E)-4-[6-(1-hydroxyethyl)-1-cyclohepta-1,3,5-trienyl]-3-buten-2-ol")
