| SpectraBase Spectrum ID |
7JruEH3ZJhi |
| Name |
(1R,6R)-2-methoxy-6,9,9-trimethyl-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 |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-12(2)10-5-6-13(12,3)8-9(14)7-11(10)15-4/h7,10H,5-6,8H2,1-4H3/t10-,13+/m0/s1 |
| InChIKey |
BYUPZQOAXCGVLV-GXFFZTMASA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
[C@]12(C([C@@](C(OC)=CC(C2)=O)([H])CC1)(C)C)C |
| SPLASH |
splash10-0udi-0910000000-9ee5c32521057bbf0ffc |
| Source of Spectrum |
J-60-3329-45 |
| Synonyms |
(1R,6R)-2-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-2-en-4-one |
| Wiley ID |
1207333 |
![(1R,6R)-2-methoxy-6,9,9-trimethyl-4-bicyclo[4.2.1]non-2-enone](/api/spectrum/7JruEH3ZJhi/structure.png?h=300&w=458 "(1R,6R)-2-methoxy-6,9,9-trimethyl-4-bicyclo[4.2.1]non-2-enone")
