| SpectraBase Spectrum ID |
2SZbfR7ZYuN |
| Name |
7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.167065327 u |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-11(2)7-10-14-12(3,4)8-6-9-13(14,5)15-14/h7,10H,1,6,8-9H2,2-5H3/b10-7+ |
| InChIKey |
CWTAXOWXDLKAKP-JXMROGBWSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C12(OC2(CCCC1(C)C)C)\C=C\C(=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954197 |
![7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)-](/api/spectrum/2SZbfR7ZYuN/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)-")
