| SpectraBase Spectrum ID |
AbUnGXOGbI0 |
| Name |
cis-11-methyl-3,8-oxomethano-bicyclo[6.3.0]undeca-4,6-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-9-5-7-12-6-3-2-4-11(14-12)10-8-13(9,10)12/h2-4,6,9-11H,5,7-8H2,1H3/t9?,10-,11+,12-,13-/m0/s1 |
| InChIKey |
WODGDZRBMMMCHH-AUURQCFLSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
[C@@]123[C@@]([C@]4(C=CC=C[C@]3(O4)CCC2C)[H])([H])C1 |
| SPLASH |
splash10-000i-0900000000-a9dfeee3d326155b0f45 |
| Source of Spectrum |
J-54-600-18 |
| Synonyms |
(5S,7R)-4-methyl-13-oxatetracyclo[6.4.1.0(1,5).0(5,7)]trideca-9,11-diene |
| Wiley ID |
1185190 |
![cis-11-methyl-3,8-oxomethano-bicyclo[6.3.0]undeca-4,6-diene](/api/spectrum/AbUnGXOGbI0/structure.png?h=300&w=458 "cis-11-methyl-3,8-oxomethano-bicyclo[6.3.0]undeca-4,6-diene")
