| SpectraBase Spectrum ID |
6Ltm0o1UuRw |
| Name |
8-chloranyl-2,7-dimethyl-2-(4-methylpent-3-enyl)-5-oxidanyl-chromene-6-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21ClO3 |
| InChI |
InChI=1S/C18H21ClO3/c1-11(2)6-5-8-18(4)9-7-13-16(21)14(10-20)12(3)15(19)17(13)22-18/h6-7,9-10,21H,5,8H2,1-4H3 |
| InChIKey |
LKRUMGDCBJPQFA-UHFFFAOYSA-N |
| Molecular Weight |
320.816 g/mol |
| SMILES |
Oc1c2c(c(c(c1C=O)C)Cl)OC(C=C2)(CCC=C(C)C)C |
| SPLASH |
splash10-000i-0091000000-35470f2e3bae054b173b |
| Source of Spectrum |
AJ-67-1184-31 |
| Synonyms |
8-chloro-5-hydroxy-2,7-dimethyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-carboxaldehyde
8-chloro-5-hydroxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde |
| Wiley ID |
772678 |
