| SpectraBase Spectrum ID |
LQN6en453t0 |
| Name |
(4aSR,8aSR)-Octahydro-4a-hydroxy-2,5,8,8a-tetramethyl-7H-[1]benzopyran-7-one |
| Comments |
Edited after expert review - Original record with SpectrumID 765834 removed |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-8-7-11(14)10(3)12(4)13(8,15)6-5-9(2)16-12/h8-10,15H,5-7H2,1-4H3 |
| InChIKey |
YNZOZQNUYDNXKY-UHFFFAOYSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
OC12C(C(C(CC2C)=O)C)(OC(CC1)C)C |
| SPLASH |
splash10-001i-9500000000-d7b6ca1d786bf43c9846 |
| Source of Spectrum |
U-1994-424-23 |
| Synonyms |
(4aRS,8aRS)-Octahydro-4a-hydroxy-2,5,8,8a-tetramethyl-7H-[1]benzopyran-7-one
4a-hydroxy-2,5,8,8a-tetramethyloctahydro-7H-chromen-7-one |
| Wiley ID |
1718240 |
![(4aSR,8aSR)-Octahydro-4a-hydroxy-2,5,8,8a-tetramethyl-7H-[1]benzopyran-7-one](/api/spectrum/LQN6en453t0/structure.png?h=300&w=458 "(4aSR,8aSR)-Octahydro-4a-hydroxy-2,5,8,8a-tetramethyl-7H-[1]benzopyran-7-one")
