| SpectraBase Spectrum ID |
C58ccbcDTLe |
| Name |
(8R)-2,6,6,7-tetramethyl-3-oxotricyclo[5.2.2.0(1,5)]undec-8-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-10-12(19)8-13-15(3,4)16(5)6-7-17(10,13)9-14(16)20-11(2)18/h10,13-14H,6-9H2,1-5H3/t10?,13?,14-,16?,17?/m1/s1 |
| InChIKey |
BCYOTGFEYVCKBN-GPZSHGQYSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
C123C(C(C)(C)C(CC3)(C)[C@@](C1)(OC(=O)C)[H])CC(C2C)=O |
| SPLASH |
splash10-00r6-7690000000-f2c12620433eaabc27d8 |
| Source of Spectrum |
KC-0-544-36 |
| Synonyms |
8-Acetoxy-2,6,6,7-tetramethyltricyclo[5.2.2.0(1,5)]undecan-3-one
8-Acetoxy-2,6,6,7-tetramthyltricyclo[5.2.2.0(1,5)]undecan-3-one
R 8-Acetoxy-2,6,6,7-tetramethyltricyclo[5.2.2.0(1,5)]undecan-3-one |
| Wiley ID |
824306 |
![(8R)-2,6,6,7-tetramethyl-3-oxotricyclo[5.2.2.0(1,5)]undec-8-yl acetate](/api/spectrum/C58ccbcDTLe/structure.png?h=300&w=458 "(8R)-2,6,6,7-tetramethyl-3-oxotricyclo[5.2.2.0(1,5)]undec-8-yl acetate")
