| SpectraBase Spectrum ID |
F42gSZBRAeZ |
| Name |
8,13-epoxylabda-2,14-diene and 8,13-epoxylabda-1,14-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-6-8-15-9-10-17-19(4)13-7-12-18(2,3)16(19)11-14-20(17,5)21-15/h6-8,13,15-17H,9-12,14H2,1-5H3/b8-6+/t15?,16-,17?,19-,20?/m0/s1 |
| InChIKey |
WFTBGCHTBGDIRT-VXRSSPKWSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
[C@]12(C3C(OC(CC3)\C=C\C)(C)CC[C@]1(C(C)(C)CC=C2)[H])C |
| SPLASH |
splash10-0079-0090000000-d5cdd46d4b3d02f670ea |
| Source of Spectrum |
B-46-1125-0 |
| Synonyms |
(6aS,10aS)-4a,7,7,10a-tetramethyl-3-[(1E)-1-propenyl]-2,3,4a,5,6,6a,7,8,10a,10b-decahydro-1H-benzo[f]chromene |
| Wiley ID |
1292300 |
