| SpectraBase Spectrum ID |
BEIdobKTukO |
| Name |
(1aR,4aR,5R,8aS)-4a-methyl-1a,2,5,6,7,8-hexahydronaphtho[4a,5-b]oxiren-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-10-6-3-5-9-11(10,13-9)7-2-4-8(10)12/h3,6,8-9,12H,2,4-5,7H2,1H3/t8-,9-,10-,11-/m1/s1 |
| InChIKey |
HKBJUBMZGIRZAB-GWOFURMSSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3(O[C@@]3(CC=C2)[H])CCC1)C)[H] |
| SPLASH |
splash10-014i-0900000000-2ca511deec651d2039a8 |
| Source of Spectrum |
SO-0-711-4 |
| Wiley ID |
863754 |
![(1aR,4aR,5R,8aS)-4a-methyl-1a,2,5,6,7,8-hexahydronaphtho[4a,5-b]oxiren-5-ol](/api/spectrum/BEIdobKTukO/structure.png?h=300&w=458 "(1aR,4aR,5R,8aS)-4a-methyl-1a,2,5,6,7,8-hexahydronaphtho[4a,5-b]oxiren-5-ol")
