| SpectraBase Spectrum ID |
J4LWIAgIlJN |
| Name |
1,5A-Propano-5ah-cyclopent[D]oxepin-4-ol, octahydro-8-methoxy-1,5,11-trimethyl-2-(2-methyl-1-propenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.250794952 u |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-12(2)11-16-19(5)9-7-13(3)20(14(4)18(21)23-16)10-8-15(22-6)17(19)20/h11,13-18,21H,7-10H2,1-6H3 |
| InChIKey |
HQCXYTCWXSZFCB-UHFFFAOYSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
C123C(C(C(C=C(C)C)OC(C3C)O)(C)CCC1C)C(OC)CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879722 |
![1,5a-Propano-5aH-cyclopent[d]oxepin-4-ol, octahydro-8-methoxy-1,5,11-trimethyl-2-(2-methyl-1-propenyl)-](/api/spectrum/J4LWIAgIlJN/structure.png?h=300&w=458 "1,5a-Propano-5aH-cyclopent[d]oxepin-4-ol, octahydro-8-methoxy-1,5,11-trimethyl-2-(2-methyl-1-propenyl)-")
