| SpectraBase Spectrum ID |
Ipt0LQ04DWF |
| Name |
13-Methyl-8,12.-(methylenedioxy)-16-nor-14-labden |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O2 |
| InChI |
InChI=1S/C21H36O2/c1-7-15(2)16-13-18-20(5)11-8-10-19(3,4)17(20)9-12-21(18,6)23-14-22-16/h7,15-18H,1,8-14H2,2-6H3/t15-,16-,17?,18-,20+,21-/m1/s1 |
| InChIKey |
AOFUZDGCBJVEQW-QWQYKZSXSA-N |
| Molecular Weight |
320.517 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OCO[C@](C3)([C@@](C=C)(C)[H])[H])(C)CCC1C(C)(C)CCC2)[H])C |
| SPLASH |
splash10-000i-1900000000-9ed74d5cc5fad12c4385 |
| Source of Spectrum |
U1-2002-4172-14 |
| Synonyms |
(2R,5aR,11aS,11bR)-5a,8,8,11a-tetramethyl-2-[(1R)-1-methyl-2-propenyl]dodecahydronaphtho[2,1-d][1,3]dioxepin |
| Wiley ID |
1523650 |
