| SpectraBase Spectrum ID |
C1zXF8w3MuX |
| Name |
12-Acetoxy-13,14,15,16-tetranor-8(17)-labden-7.alpha.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O3 |
| InChI |
InChI=1S/C18H30O3/c1-12-14(7-10-21-13(2)19)18(5)9-6-8-17(3,4)16(18)11-15(12)20/h14-16,20H,1,6-11H2,2-5H3/t14-,15+,16?,18+/m0/s1 |
| InChIKey |
BRXGXGXCZOSZTB-CDVAVXMCSA-N |
| Molecular Weight |
294.435 g/mol |
| SMILES |
O[C@]1(C([C@@]([C@@]2(C(C1)C(C)(C)CCC2)C)(CCOC(=O)C)[H])=C)[H] |
| SPLASH |
splash10-00di-0940000000-5c95d08c5454ef0be085 |
| Source of Spectrum |
F-51-7447-33 |
| Synonyms |
2-[(1R,3R,8aS)-3-hydroxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl acetate |
| Wiley ID |
792507 |
