| SpectraBase Spectrum ID |
7Lg8Yc9CQvX |
| Name |
1,10A-Dihydroxy-4,4,7,11B-tetramethyl-1,2,3,4A,5,6,6A,7,11,11A-decahydronaphtho[2,1-F][1]benzofuran-9-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.214409442 u |
| Formula |
C20H30O4 |
| InChI |
InChI=1S/C20H30O4/c1-11-12-5-6-15-18(2,3)8-7-16(21)19(15,4)14(12)10-20(23)13(11)9-17(22)24-20/h9,11-12,14-16,21,23H,5-8,10H2,1-4H3 |
| InChIKey |
PUFYSEQCTZERQM-UHFFFAOYSA-N |
| Molecular Weight |
334.456 g/mol |
| SMILES |
C1(O)CCC(C)(C)C2C1(C)C1CC3(O)OC(=O)C=C3C(C)C1CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919479 |
![1,10A-Dihydroxy-4,4,7,11B-tetramethyl-1,2,3,4A,5,6,6A,7,11,11A-decahydronaphtho[2,1-F][1]benzofuran-9-one](/api/spectrum/7Lg8Yc9CQvX/structure.png?h=300&w=458 "1,10A-Dihydroxy-4,4,7,11B-tetramethyl-1,2,3,4A,5,6,6A,7,11,11A-decahydronaphtho[2,1-F][1]benzofuran-9-one")
