| SpectraBase Spectrum ID |
3uPnTfyfmLt |
| Name |
(1R,6R)-2-methoxy-3,6,9,9-tetramethyl-4-bicyclo[4.2.1]non-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-9-11(15)8-14(4)7-6-10(12(9)16-5)13(14,2)3/h10H,6-8H2,1-5H3/t10-,14+/m0/s1 |
| InChIKey |
ZAFHCXKYCVNLEC-IINYFYTJSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(=C(C(C[C@@]2(C([C@]1(CC2)[H])(C)C)C)=O)C)OC |
| SPLASH |
splash10-0002-0940000000-ba4eabfc47c399470caa |
| Source of Spectrum |
J-60-3329-48 |
| Synonyms |
(1R,6R)-2-methoxy-3,6,9,9-tetramethyl-bicyclo[4.2.1]non-2-en-4-one |
| Wiley ID |
1222992 |
![(1R,6R)-2-methoxy-3,6,9,9-tetramethyl-4-bicyclo[4.2.1]non-2-enone](/api/spectrum/3uPnTfyfmLt/structure.png?h=300&w=458 "(1R,6R)-2-methoxy-3,6,9,9-tetramethyl-4-bicyclo[4.2.1]non-2-enone")
