| SpectraBase Spectrum ID |
JAiVL2Gt5ru |
| Name |
Benzo[1,3]cyclopropa[1,2-b]furan, octahydro-2-methoxy-2,3a,3b,7,7-pentamethyl- |
| CAS Registry Number |
93175-80-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-11(2)8-7-9-12(3)13(4)10-14(5,16-6)17-15(11,12)13/h7-10H2,1-6H3 |
| InChIKey |
VBWQEBKAONJRLX-UHFFFAOYSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
C123C(CC(O3)(OC)C)(C)C1(CCCC2(C)C)C |
| SPLASH |
splash10-0006-0900000000-bfb516e96bfc21cfa277 |
| Source of Spectrum |
H-67-1182-0 |
| Synonyms |
2,3a,3b,7,7-pentamethyloctahydrobenzo[3,1]cyclopropa[1,2-b]furan-2-yl methyl ether
2-Methoxy-2,3a,3b,7,7-pentamethyloctahydrobenzo[3,1]cyclopropa[1,2-b]furan
3-Methoxy-3,5,6,10,10-pentamethyl-2-oxatricyclo[4.4.0.0(1,5)]decane |
| Wiley ID |
1241140 |
![Benzo[1,3]cyclopropa[1,2-b]furan, octahydro-2-methoxy-2,3a,3b,7,7-pentamethyl-](/api/spectrum/JAiVL2Gt5ru/structure.png?h=300&w=458 "Benzo[1,3]cyclopropa[1,2-b]furan, octahydro-2-methoxy-2,3a,3b,7,7-pentamethyl-")
