| SpectraBase Spectrum ID |
B36xqvKE6BE |
| Name |
3,6,6,7b-Tetramethyldecahydro-1H-cyclobuta[e]inden-3-ol |
| Alternate Name(s) |
3,6,6,7b-tetramethyl-1,2,2a,4,4a,5,7,7a-octahydrocyclobuta[e]inden-3-ol
3,6,6,7b-tetramethyl-1,2,2a,4,4a,5,7,7a-octahydrocyclobut[e]inden-3-ol
Illudol |
| CAS Registry Number |
16981-75-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)7-10-8-15(4,16)12-5-6-14(12,3)11(10)9-13/h10-12,16H,5-9H2,1-4H3 |
| InChIKey |
SXKCPXHMCBVTNQ-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC1(C2C(C3C(CC(C)(C)C3)C1)(CC2)C)C |
| SPLASH |
splash10-0536-9400000000-b433ad0c6a1295059946 |
| Source of Spectrum |
HE-1986-2420-0 |
| Wiley ID |
1223334 |
![3,6,6,7b-Tetramethyldecahydro-1H-cyclobuta[e]inden-3-ol](/api/spectrum/B36xqvKE6BE/structure.png?h=300&w=458 "3,6,6,7b-Tetramethyldecahydro-1H-cyclobuta[e]inden-3-ol")
