| SpectraBase Spectrum ID |
AZ3UpGhMNUT |
| Name |
Methyl 7-oxo-14,15,16-tris-nor-labd-8-en-13-oate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O3 |
| InChI |
InChI=1S/C18H28O3/c1-12-13(7-8-16(20)21-5)18(4)10-6-9-17(2,3)15(18)11-14(12)19/h15H,6-11H2,1-5H3/t15-,18+/m0/s1 |
| InChIKey |
ZVJWELVMGMQYTB-MAUKXSAKSA-N |
| Molecular Weight |
292.419 g/mol |
| SMILES |
C=1([C@@]2([C@@](C(C)(C)CCC2)([H])CC(C1C)=O)C)CCC(=O)OC |
| SPLASH |
splash10-0a4i-9870000000-af5990b0b0c1bce37323 |
| Source of Spectrum |
Y4-77-333-13 |
| Synonyms |
Methyl 3-[(4aS,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]propanoate |
| Wiley ID |
1512965 |
