| SpectraBase Spectrum ID |
Ak4VhTNxu9n |
| Name |
(3aSR,6aRS)-6a-Methyl-3,3a,6,6a-tetrahydro-2H-anthra[9,1-bc]pyran-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-17-9-4-5-11-8-10-19-15(14(11)17)12-6-2-3-7-13(12)16(17)18/h2-7,11H,8-10H2,1H3/t11-,17+/m1/s1 |
| InChIKey |
MMEHZJSBNHVFMH-DIFFPNOSSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
[C@]12(C3=C(c4ccccc4C2=O)OCC[C@]3(C=CC1)[H])C |
| SPLASH |
splash10-0udr-0090000000-581b638a54f092a85f0e |
| Source of Spectrum |
F4-43-2331-25 |
| Wiley ID |
1675989 |
![(3aSR,6aRS)-6a-Methyl-3,3a,6,6a-tetrahydro-2H-anthra[9,1-bc]pyran-7-one](/api/spectrum/Ak4VhTNxu9n/structure.png?h=300&w=458 "(3aSR,6aRS)-6a-Methyl-3,3a,6,6a-tetrahydro-2H-anthra[9,1-bc]pyran-7-one")
