| SpectraBase Spectrum ID |
JbyO7bVEnPU |
| Name |
5-methoxy-1,8-dimethyl-3,4-dihydro-2H-naphthalen-1-ol |
| CAS Registry Number |
69611-11-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-9-6-7-11(15-3)10-5-4-8-13(2,14)12(9)10/h6-7,14H,4-5,8H2,1-3H3 |
| InChIKey |
RBAGRXWRJYQXMO-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC1(c2c(c(OC)ccc2C)CCC1)C |
| SPLASH |
splash10-052u-0940000000-efb6ea9eff0dab087349 |
| Source of Spectrum |
J-44-1853-0 |
| Synonyms |
5-methoxy-1,8-dimethyl-tetralin-1-ol |
| Wiley ID |
1204670 |
