| SpectraBase Spectrum ID |
5jmirAFlnqA |
| Name |
(1R,6R)-4-methoxy-3,6,9,9-tetramethyl-2-bicyclo[4.2.1]non-3-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-9-11(16-5)8-14(4)7-6-10(12(9)15)13(14,2)3/h10H,6-8H2,1-5H3/t10-,14+/m0/s1 |
| InChIKey |
KXUXXXWWHNTLPD-IINYFYTJSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C=1(C([C@]2(C(C)(C)[C@@](CC1OC)(CC2)C)[H])=O)C |
| SPLASH |
splash10-06xy-7920000000-e3b74e1340565bcfd2c5 |
| Source of Spectrum |
J-60-3329-47 |
| Synonyms |
(1R,6R)-4-methoxy-3,6,9,9-tetramethyl-bicyclo[4.2.1]non-3-en-2-one |
| Wiley ID |
1222993 |
![(1R,6R)-4-methoxy-3,6,9,9-tetramethyl-2-bicyclo[4.2.1]non-3-enone](/api/spectrum/5jmirAFlnqA/structure.png?h=300&w=458 "(1R,6R)-4-methoxy-3,6,9,9-tetramethyl-2-bicyclo[4.2.1]non-3-enone")
