| SpectraBase Spectrum ID |
HYSHqh5NMMe |
| Name |
2,2-dimethyl-7-prop-2-enoxy-1-benzopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-4-9-15-12-6-5-11-7-8-14(2,3)16-13(11)10-12/h4-8,10H,1,9H2,2-3H3 |
| InChIKey |
BOKQUWRTYCWWRJ-UHFFFAOYSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
c12OC(C)(C)C=Cc2ccc(c1)OCC=C |
| SPLASH |
splash10-0uxr-0090000000-434f784d5995dfbab57e |
| Source of Spectrum |
F2-125-308-0 |
| Synonyms |
2,2-dimethyl-7-prop-2-enoxy-chromene
7-allyloxy-2,2-dimethyl-chromene |
| Wiley ID |
1549738 |
