| SpectraBase Spectrum ID |
9OPUT9KlD5E |
| Name |
9.beta.-Acetoxy-3,5.alpha.,8-trimethyltricyclo[6.3.1.0(1,5)]dodec-3-ene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.193280075 u |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-12-9-16(4)8-7-15(3)11-17(16,10-12)6-5-14(15)19-13(2)18/h9,14H,5-8,10-11H2,1-4H3 |
| InChIKey |
FCTBUYGCMKJKLQ-UHFFFAOYSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
C1C(=CC2(C11CCC(C(C1)(C)CC2)OC(C)=O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866377 |
![9.beta.-Acetoxy-3,5.alpha.,8-trimethyltricyclo[6.3.1.0(1,5)]dodec-3-ene](/api/spectrum/9OPUT9KlD5E/structure.png?h=300&w=458 "9.beta.-Acetoxy-3,5.alpha.,8-trimethyltricyclo[6.3.1.0(1,5)]dodec-3-ene")
