| SpectraBase Spectrum ID |
ILsep7Y1kPt |
| Name |
8.alpha.,13-epoxylabdane-15-yl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O3 |
| InChI |
InChI=1S/C22H38O3/c1-16(23)24-15-14-20(4)12-8-18-21(5)11-7-10-19(2,3)17(21)9-13-22(18,6)25-20/h17-18H,7-15H2,1-6H3/t17-,18+,20+,21-,22+/m0/s1 |
| InChIKey |
VPMIZQQBIXRMPF-QRKBLAFPSA-N |
| Molecular Weight |
350.543 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](O[C@](CC3)(CCOC(=O)C)C)(C)CC[C@]1(C(C)(C)CCC2)[H])[H])C |
| SPLASH |
splash10-0002-0091000000-42014e40b0b00588ea17 |
| Source of Spectrum |
B-44-469-0 |
| Synonyms |
2-[(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyldodecahydro-1H-benzo[f]chromen-3-yl]ethyl acetate
8a,13-epoxylabdan-15-yl acetate |
| Wiley ID |
1342260 |
