| SpectraBase Spectrum ID |
87pP1JR35wA |
| Name |
1,3,3,10,10-Pentamethyl-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 |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-9-7-10-12-11(8-9)14(2,3)18-16(12,6)19-15(4,5)13(10)17/h8,10,12H,1,7H2,2-6H3/t10-,12-,16-/m0/s1 |
| InChIKey |
CJECNSIOZSEUJM-PKWAYOAASA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
[C@]12([C@@]3(C(=CC(C[C@]3([H])C(C(O1)(C)C)=O)=C)C(O2)(C)C)[H])C |
| SPLASH |
splash10-001i-0910000000-f3fbab0a8b04f54674fe |
| Source of Spectrum |
F-49-9015-13 |
| Synonyms |
(1S,8S,12S) 1,3,3,10,10-Pentamethyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one
2,2,7,7,8a-pentamethyl-4-methylene-2,4,5,5a,8a,8b-hexahydrofuro[4,3,2-ij][2]benzopyran-6(7H)-one |
| Wiley ID |
788521 |
![1,3,3,10,10-Pentamethyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one](/api/spectrum/87pP1JR35wA/structure.png?h=300&w=458 "1,3,3,10,10-Pentamethyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one")
