| SpectraBase Spectrum ID |
3QfZWGCK3wH |
| Name |
Methyl 12(r,s)-12-acetoxy-labd-8-en-15-oate |
| CAS Registry Number |
108944-96-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H38O4 |
| InChI |
InChI=1S/C23H38O4/c1-15-9-10-20-22(4,5)11-8-12-23(20,6)18(15)14-19(27-17(3)24)16(2)13-21(25)26-7/h16,19-20H,8-14H2,1-7H3 |
| InChIKey |
UTTRLLPAQFQZEY-UHFFFAOYSA-N |
| Molecular Weight |
378.553 g/mol |
| SMILES |
C=1(C2(C(C(C)(C)CCC2)CCC1C)C)CC(OC(=O)C)C(CC(=O)OC)C |
| SPLASH |
splash10-0610-6912000000-e38ee0c6a2f11b07cbdf |
| Source of Spectrum |
F-42-4571-10 |
| Synonyms |
Methyl 4-(acetyloxy)-5-(2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)-3-methylpentanoate |
| Wiley ID |
1358968 |
