| SpectraBase Spectrum ID |
2MHo7x5a3eH |
| Name |
2,2,4-tripropyl-1-benzopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O |
| InChI |
InChI=1S/C18H26O/c1-4-9-15-14-18(12-5-2,13-6-3)19-17-11-8-7-10-16(15)17/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3 |
| InChIKey |
LOHAUMMTWZZJRM-UHFFFAOYSA-N |
| Molecular Weight |
258.405 g/mol |
| SMILES |
C1(C=C(c2c(O1)cccc2)CCC)(CCC)CCC |
| SPLASH |
splash10-014i-0090000000-4ca0e2fc3a8ee4f32858 |
| Source of Spectrum |
KC-1992-3079-9 |
| Synonyms |
2,2,4-Tripropylchromene |
| Wiley ID |
777198 |
