| SpectraBase Spectrum ID |
DkTkfVkv8Dk |
| Name |
(3aR*,4S*)-4-Methoxy-9-phenyl-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c1-21-18-14-10-6-5-9-13(14)16(12-7-3-2-4-8-12)17-15(18)11-22-19(17)20/h2-10,15,18H,11H2,1H3/t15-,18+/m0/s1 |
| InChIKey |
VNNMYHTZLWVQET-MAUKXSAKSA-N |
| Molecular Weight |
292.334 g/mol |
| SMILES |
C12=C(c3ccccc3[C@]([C@]2(COC1=O)[H])(OC)[H])c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-3872e50af2551edccf43 |
| Source of Spectrum |
H1-45-1598-3 |
| Synonyms |
(3aR,4S)-4-methoxy-9-phenyl-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one |
| Wiley ID |
815774 |
![(3aR*,4S*)-4-Methoxy-9-phenyl-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one](/api/spectrum/DkTkfVkv8Dk/structure.png?h=300&w=458 "(3aR*,4S*)-4-Methoxy-9-phenyl-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one")
