| SpectraBase Spectrum ID |
3pMOSgAziL1 |
| Name |
4.alpha.,9-alpha.-Dihydroxy-3,7-dimethyl-11-methylene-12-oxo-13-oxabicyclo[8.3.0]trideca-2,7-diene |
| Alternate Name(s) |
(4R,9S,11aS)-4,9-dihydroxy-6,10-dimethyl-3-methylene-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one
1,6-Dihydroxy-4,10-dimethyl-11-methylene-12-oxo-13-oxabicyclo[8.3.0]trideca-4,9-diene
1,6.alpha.-Dihydroxy-1.beta.,6.beta.,7.alpha.,8.beta.-H-germacra-4,9,11(130-trien-8,12-olide
Tavulin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6-7,11-14,16-17H,3-5H2,1-2H3/b8-6+,9-7-/t11-,12+,13-,14?/m0/s1 |
| InChIKey |
YMNZWKHEJQGPIA-KZGGNOBTSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
O[C@@]1(\C(=C/[C@@]2(OC(C(C2[C@@](\C=C\(CC1)C)(O)[H])=C)=O)[H])C)[H] |
| SPLASH |
splash10-03di-0090000000-25c183922cf59354894a |
| Source of Spectrum |
X4-15-88-0 |
| Wiley ID |
1585276 |
![4.alpha.,9-alpha.-Dihydroxy-3,7-dimethyl-11-methylene-12-oxo-13-oxabicyclo[8.3.0]trideca-2,7-diene](/api/spectrum/3pMOSgAziL1/structure.png?h=300&w=458 "4.alpha.,9-alpha.-Dihydroxy-3,7-dimethyl-11-methylene-12-oxo-13-oxabicyclo[8.3.0]trideca-2,7-diene")
