| SpectraBase Spectrum ID |
qE4c5v72K1 |
| Name |
1H-Inden-1-ol, 2,3-dihydro-7-methoxy-1,4-dimethyl-, (.+-.)- |
| CAS Registry Number |
104483-42-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-8-4-5-10(14-3)11-9(8)6-7-12(11,2)13/h4-5,13H,6-7H2,1-3H3 |
| InChIKey |
PGQLSEBRUPTTKK-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC1(c2c(CC1)c(C)ccc2OC)C |
| SPLASH |
splash10-00di-0900000000-fbc84270197113388a5b |
| Source of Spectrum |
KC-1985-2550-22 |
| Synonyms |
2,3-Dihydro-7-methoxy-1,4-dimethyl-1H-inden-1-ol
7-Methoxy-1,4-dimethyl-1-indanol |
| Wiley ID |
1188756 |
