| SpectraBase Spectrum ID |
LqhlQdwlcRe |
| Name |
5H-Furo[2,3-g][2]benzopyran-9-ol, 2,3,7,8-tetrahydro-2,2,5,7-tetramethyl- |
| CAS Registry Number |
87386-33-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-8-5-12-11(9(2)17-8)6-10-7-15(3,4)18-14(10)13(12)16/h6,8-9,16H,5,7H2,1-4H3 |
| InChIKey |
XPWBORMCMNFWDN-UHFFFAOYSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
Oc1c2c(CC(O2)(C)C)cc2c1CC(OC2C)C |
| SPLASH |
splash10-001i-0090000000-48c4bfecb0e5d432ce13 |
| Source of Spectrum |
B-36-1271-0 |
| Synonyms |
2,2,5,7-Tetramethyl-2,3,7,8-tetrahydro-5H-furo[2,3-g][2]benzopyran-9-ol |
| Wiley ID |
1251292 |
![5H-Furo[2,3-g][2]benzopyran-9-ol, 2,3,7,8-tetrahydro-2,2,5,7-tetramethyl-](/api/spectrum/LqhlQdwlcRe/structure.png?h=300&w=458 "5H-Furo[2,3-g][2]benzopyran-9-ol, 2,3,7,8-tetrahydro-2,2,5,7-tetramethyl-")
