| SpectraBase Spectrum ID |
2zWvOdgV1G |
| Name |
3-(2-But-2-en-1-yl)-6-methyl-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-3-4-6-13-10-12-7-5-8-14(12)15-9-11(2)17-16(13)15/h3-4,9-10H,5-8H2,1-2H3/b4-3+ |
| InChIKey |
BXNJXZALFPMGEO-ONEGZZNKSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
c12c(oc(c2)C)c(C\C=C\C)cc2c1CCC2 |
| SPLASH |
splash10-004i-0970000000-58b6ba7c206bb7a36a41 |
| Source of Spectrum |
F-56-2181-19 |
| Synonyms |
4-[(E)-but-2-enyl]-2-methyl-7,8-dihydro-6H-cyclopenta[e][1]benzofuran |
| Wiley ID |
856324 |
![3-(2-But-2-en-1-yl)-6-methyl-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene](/api/spectrum/2zWvOdgV1G/structure.png?h=300&w=458 "3-(2-But-2-en-1-yl)-6-methyl-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene")
