| SpectraBase Spectrum ID |
8BWpEuvlwO5 |
| Name |
3-(3-Phenylprop-2-en-1-yl)-6-methyl-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene |
| Alternate Name(s) |
4-Methyl-7-[(2E)-3-phenylprop-2-en-1-yl]-5-oxatricyclo[7.3.0.0(2,6)]dodeca-2(6),3,7,8-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O |
| InChI |
InChI=1S/C21H20O/c1-15-13-20-19-12-6-10-17(19)14-18(21(20)22-15)11-5-9-16-7-3-2-4-8-16/h2-5,7-9,13-14H,6,10-12H2,1H3/b9-5+ |
| InChIKey |
BHINCPFSKZXNFN-WEVVVXLNSA-N |
| Molecular Weight |
288.390 g/mol |
| SMILES |
c12c(oc(c2)C)c(C\C=C\c2ccccc2)cc2c1CCC2 |
| SPLASH |
splash10-000i-0390000000-998995c7174c8c661531 |
| Source of Spectrum |
F-56-2181-26 |
| Wiley ID |
856322 |
![3-(3-Phenylprop-2-en-1-yl)-6-methyl-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene](/api/spectrum/8BWpEuvlwO5/structure.png?h=300&w=458 "3-(3-Phenylprop-2-en-1-yl)-6-methyl-5-oxatricyclo[7.3.0.0(4,8)]dodeca-1,2,4(8),6-tetraene")
