| SpectraBase Spectrum ID |
B6lpCceMdEs |
| Name |
cis-2-methyl-3,8-oxomethano-bicyclo[6.3.0]undeca-4,6-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-11-9-12(11)6-4-8-13(12)7-3-2-5-10(11)14-13/h2-3,5,7,10H,4,6,8-9H2,1H3/t10-,11+,12+,13-/m0/s1 |
| InChIKey |
LNAGVXOQZDPBDK-QZQSVVMZSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
[C@@]123[C@]([C@@]4(C=CC=C[C@]3(O4)CCC2)[H])(C)C1 |
| SPLASH |
splash10-000i-0900000000-02a40ca4537de5ac87d5 |
| Source of Spectrum |
J-54-599-16 |
| Synonyms |
(5R,7S)-7-methyl-13-oxatetracyclo[6.4.1.0(1,5).0(5,7)]trideca-9,11-diene |
| Wiley ID |
1185188 |
![cis-2-methyl-3,8-oxomethano-bicyclo[6.3.0]undeca-4,6-diene](/api/spectrum/B6lpCceMdEs/structure.png?h=300&w=458 "cis-2-methyl-3,8-oxomethano-bicyclo[6.3.0]undeca-4,6-diene")
