| SpectraBase Spectrum ID |
Fd7BpetPklU |
| Name |
9-Phenanthrenol, 1,2,3,4-tetrahydro-6-methoxy- |
| CAS Registry Number |
86446-36-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-17-11-6-7-13-14(9-11)12-5-3-2-4-10(12)8-15(13)16/h6-9,16H,2-5H2,1H3 |
| InChIKey |
FWFPQFOMEBVLHD-UHFFFAOYSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
Oc1c2c(c3c(c1)CCCC3)cc(cc2)OC |
| SPLASH |
splash10-004i-0090000000-fc6d5c7b707db6973c1f |
| Source of Spectrum |
H-66-583-0 |
| Synonyms |
6-Methoxy-1,2,3,4-tetrahydro-9-phenanthrenol |
| Wiley ID |
1230126 |
