| SpectraBase Spectrum ID |
IS37tzLJc49 |
| Name |
1a-acetoxy-8,13-epoxylabd-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O3 |
| InChI |
InChI=1S/C22H36O3/c1-8-20(5)13-9-17-21(6,25-20)14-10-16-19(3,4)12-11-18(22(16,17)7)24-15(2)23/h11-12,16-18H,8-10,13-14H2,1-7H3/t16-,17-,18-,20-,21+,22-/m0/s1 |
| InChIKey |
UNWXBJQWBXFCEQ-RLZRBERESA-N |
| Molecular Weight |
348.527 g/mol |
| SMILES |
[C@]12([C@](C=CC([C@@]2(CC[C@@]2([C@@]1(CC[C@@](CC)(C)O2)[H])C)[H])(C)C)(OC(=O)C)[H])C |
| SPLASH |
splash10-05gi-0095000000-3e39906a982a78fd255b |
| Source of Spectrum |
B-46-1125-0 |
| Synonyms |
(3S,4aR,6aS,10S,10aS,10bR)-3-ethyl-3,4a,7,7,10a-pentamethyl-2,3,4a,5,6,6a,7,10,10a,10b-decahydro-1H-benzo[f]chromen-10-yl acetate |
| Wiley ID |
1341025 |
