| SpectraBase Spectrum ID |
8mlHVw7XvyT |
| Name |
1-Phenanthrenemethanol, 1,2,3,4,4A,10A-hexahydro-6-methoxy-1,4A-dimethyl-, [1S-(1.alpha.,4A.alpha.,10A.beta.)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.177630011 u |
| Formula |
C18H24O2 |
| InChI |
InChI=1S/C18H24O2/c1-17(12-19)9-4-10-18(2)15-11-14(20-3)7-5-13(15)6-8-16(17)18/h5-8,11,16,19H,4,9-10,12H2,1-3H3/t16-,17-,18+/m1/s1 |
| InChIKey |
OIXCTXLBFLYSSI-KURKYZTESA-N |
| SMILES |
[C@@]12(C3=C(C=CC(=C3)OC)C=C[C@@]1([C@](CO)(C)CCC2)[H])C |
![1-Phenanthrenemethanol, 1,2,3,4,4a,10a-hexahydro-6-methoxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-](/api/spectrum/8mlHVw7XvyT/structure.png?h=300&w=458 "1-Phenanthrenemethanol, 1,2,3,4,4a,10a-hexahydro-6-methoxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-")
