| SpectraBase Spectrum ID |
zx5sA4rleM |
| Name |
(1R,3S,8S,12S)-3-Methyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-6-3-8-7(2)15-12-11(8)9(4-6)10(13)5-14-12/h3,7,9,11-12H,1,4-5H2,2H3/t7-,9+,11+,12+/m0/s1 |
| InChIKey |
HOZIKLRYKCBGTD-ZPKWADRFSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
C=12[C@]3([C@@](OCC([C@@]3([H])CC(C1)=C)=O)([H])O[C@]2(C)[H])[H] |
| SPLASH |
splash10-0cdi-1910000000-97b718a428957497a674 |
| Source of Spectrum |
F-49-9012-7 |
| Synonyms |
(1RS,3SR,8SR,12SR)-3-Methyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one
(2S,5aS,8aR,8bS)-2-methyl-4-methylene-2,4,5,5a,8a,8b-hexahydrofuro[4,3,2-ij][2]benzopyran-6(7H)-one |
| Wiley ID |
788527 |
![(1R,3S,8S,12S)-3-Methyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one](/api/spectrum/zx5sA4rleM/structure.png?h=300&w=458 "(1R,3S,8S,12S)-3-Methyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one")
