| SpectraBase Spectrum ID |
7sajsbspuBC |
| Name |
8.alpha.-(Methoxymethoxy)-13-methyl-labd-14-en-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O3 |
| InChI |
InChI=1S/C22H38O3/c1-8-16(2)17(23)14-19-21(5)12-9-11-20(3,4)18(21)10-13-22(19,6)25-15-24-7/h8,16,18-19H,1,9-15H2,2-7H3/t16-,18?,19+,21-,22+/m0/s1 |
| InChIKey |
KGNHSSDZSIJQCD-QUQREYOPSA-N |
| Molecular Weight |
350.543 g/mol |
| SMILES |
[C@@]12([C@@](CC(=O)[C@](C=C)(C)[H])([C@@](OCOC)(C)CCC2C(C)(C)CCC1)[H])C |
| SPLASH |
splash10-000e-5960000000-97b87ddda17b60ff866e |
| Source of Spectrum |
U1-2002-4173-17 |
| Synonyms |
(3S)-1-[(1R,2R,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]-3-methyl-4-penten-2-one
8.alpha.-(Methoxymethoxy)-13-methyl-16-norlabdan-12-one |
| Wiley ID |
1523646 |
