| SpectraBase Spectrum ID |
1g1jI6wI4PG |
| Name |
Pseudorigidol A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-8-5-6-10-13-12(8)11(16)7-9(2)14(13)17-15(10,3)4/h7-8,10,16H,5-6H2,1-4H3/t8-,10+/m1/s1 |
| InChIKey |
VBLIRAVWSIHZMM-SCZZXKLOSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.04.059 |
| Molecular Weight |
232.323 g/mol |
| SMILES |
Oc1cc(c2OC([C@@]3(c2c1[C@@](CC3)(C)[H])[H])(C)C)C |
| SPLASH |
splash10-001i-0690000000-e795deae519eb47e7eac |
| Source of Spectrum |
F-72-3269-19 |
| Synonyms |
(2aS,5R)-2,2,5,8-tetramethyl-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-6-ol |
| Wiley ID |
1805987 |
