| SpectraBase Spectrum ID |
1HGMvQHhSK4 |
| Name |
5,12:6,10-Diepoxybenzocyclodecen-9-ol, tetradecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.245709571 u |
| Formula |
C22H34O4 |
| InChI |
InChI=1S/C22H34O4/c1-12(2)15-8-7-13(3)18-16-11-22(6)17(24-14(4)23)9-10-21(5,26-22)20(25-16)19(15)18/h12,15-20H,3,7-11H2,1-2,4-6H3 |
| InChIKey |
KLLAHMMFKGFNOR-UHFFFAOYSA-N |
| Molecular Weight |
362.510 g/mol |
| SMILES |
C12OC(CC3(OC2(CCC3OC(=O)C)C)C)C2C1C(CCC2=C)C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804549 |
