| SpectraBase Spectrum ID |
IGRRmA5i1yR |
| Name |
7H-Indeno[2,1-b]furan-7-one, 3-(1,1-dimethylethyl)-2,3,3a,4,5,6,8,8a-octahydro-8a-methoxy-8,8-dimethyl-, (3.alpha.,3a.alpha.,8a.alpha.)- |
| CAS Registry Number |
134108-39-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O3 |
| InChI |
InChI=1S/C18H28O3/c1-16(2,3)12-10-21-18(20-6)14(12)11-8-7-9-13(19)15(11)17(18,4)5/h12,14H,7-10H2,1-6H3/t12-,14+,18-/m1/s1 |
| InChIKey |
HENKDOARZUONRN-UVBSCNOISA-N |
| Molecular Weight |
292.419 g/mol |
| SMILES |
[C@]12(C(C=3C(=O)CCCC3[C@]2([C@](C(C)(C)C)(CO1)[H])[H])(C)C)OC |
| SPLASH |
splash10-001i-0090000000-74b0631c141363e6adca |
| Source of Spectrum |
C-113-3909-31 |
| Synonyms |
3-(1,1-Dimethylethyl)-2,3,3a,4,5,6,8,8a-octahydro-8a-methoxy-8,8-dimethyl
(3R,3aR,8aR)-3-tert-butyl-8a-methoxy-8,8-dimethyl-2,3,3a,4,5,6,8,8a-octahydro-7H-indeno[2,1-b]furan-7-one
1-oxa-3-(t-butyl)-11,11-dimethyl-9-oxo-12a-methoxytricyclo[6.4.0(5,10).0(4,12)]dodeca-5(10)-ene
8-tert-Butyl-5a-methoxy-5,5-dimethyl-1,2,3,5,5a,7,8,8a-octahydro-4H-furo[2,3-b]inden-4-one |
| Wiley ID |
1295747 |
![7H-Indeno[2,1-b]furan-7-one, 3-(1,1-dimethylethyl)-2,3,3a,4,5,6,8,8a-octahydro-8a-methoxy-8,8-dimethyl-, (3.alpha.,3a.alpha.,8a.alpha.)-](/api/spectrum/IGRRmA5i1yR/structure.png?h=300&w=458 "7H-Indeno[2,1-b]furan-7-one, 3-(1,1-dimethylethyl)-2,3,3a,4,5,6,8,8a-octahydro-8a-methoxy-8,8-dimethyl-, (3.alpha.,3a.alpha.,8a.alpha.)-")
