| SpectraBase Spectrum ID |
G7SJkofvUwC |
| Name |
4-Methyl-6-benzyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c1-16-14-12(9-18-16)7-13-10-19-17(20-16,15(13)14)8-11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3 |
| InChIKey |
LNVAFUFEQCTLOV-UHFFFAOYSA-N |
| Molecular Weight |
272.344 g/mol |
| SMILES |
C12(OC3(OCC4C3C2C(C4)CO1)C)Cc1ccccc1 |
| SPLASH |
splash10-0002-0910000000-ec093a65d6f741777c89 |
| Source of Spectrum |
J-62-3212-2 |
| Synonyms |
4-Methyl-6-bebzyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane
5a-benzyl-6a-methyloctahydro-2H-1,5,6-trioxadicyclopenta[cd,gh]pentalene |
| Wiley ID |
1276476 |
![4-Methyl-6-benzyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane](/api/spectrum/G7SJkofvUwC/structure.png?h=300&w=458 "4-Methyl-6-benzyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane")
