| SpectraBase Spectrum ID |
DIzP7kpDf7v |
| Name |
8.alpha.,13-epoxylabd-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h8,11,15-16H,7,9-10,12-14H2,1-6H3/t15-,16+,18-,19-,20+/m0/s1 |
| InChIKey |
ABGVOYYWXLFJJQ-HHUCQEJWSA-N |
| Molecular Weight |
290.491 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](O[C@](CC3)(CC)C)(C)CC[C@]1(C(C)(C)C=CC2)[H])[H])C |
| SPLASH |
splash10-03di-0290000000-0f21d6833b2ad7ad07a2 |
| Source of Spectrum |
B-44-487-0 |
| Synonyms |
(3S,4aR,6aS,10aS,10bR)-3-ethyl-3,4a,7,7,10a-pentamethyl-2,3,4a,5,6,6a,7,10,10a,10b-decahydro-1H-benzo[f]chromene
8a,13-epoxylabd-2-ene |
| Wiley ID |
1294219 |
