| SpectraBase Spectrum ID |
CaqlzANGWR2 |
| Name |
Benzeneethanol, 4-(hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-, (E)- |
| Alternate Name(s) |
(2E)-3-[3-(2-hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methyl-2-propen-1-ol
3-((3-(2-hydroxyethyl)-6-hydroxy-methyl-2,4-dimethyl)phenyl)-2-methyl-(E)-2-propenol
Cybrodol
(E)-3-[3-(2-hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methyl-2-propen-1-ol
(E)-3-[3-(2-hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methylprop-2-en-1-ol
(E)-3-[3-(2-hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethyl-phenyl]-2-methyl-prop-2-en-1-ol |
| CAS Registry Number |
75225-88-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-10(8-17)6-15-12(3)14(4-5-16)11(2)7-13(15)9-18/h6-7,16-18H,4-5,8-9H2,1-3H3/b10-6+ |
| InChIKey |
HDRMLGZFJYFMTR-UXBLZVDNSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
OCCc1c(c(c(CO)cc1C)\C=C\(CO)C)C |
| SPLASH |
splash10-0gb9-0890000000-bfb89636a691cb911be7 |
| Source of Spectrum |
I-59-2155-0 |
| Wiley ID |
1253549 |
