| SpectraBase Spectrum ID |
6nIGuqi3JtV |
| Name |
1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, ac derivative |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.266445016 u |
| Formula |
C22H36O3 |
| InChI |
InChI=1S/C22H36O3/c1-8-20(5)12-9-17-21(6)13-11-18(24-15(2)23)19(3,4)16(21)10-14-22(17,7)25-20/h8,16-18H,1,9-14H2,2-7H3 |
| InChIKey |
XMEKIZPKINZLRR-UHFFFAOYSA-N |
| Molecular Weight |
348.527 g/mol |
| SMILES |
C1(CCC2C3(C(CCC2(O1)C)C(C(CC3)OC(=O)C)(C)C)C)(C)C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85611 |
![1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, ac derivative](/api/spectrum/6nIGuqi3JtV/structure.png?h=300&w=458 "1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, ac derivative")
