| SpectraBase Spectrum ID |
1etuPCL8v6K |
| Name |
1H-Inden-2-ol, 2,3-dihydro-1-methyl-, trans-(.+-.)- |
| CAS Registry Number |
102330-13-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,10-11H,6H2,1H3/t7-,10-/m1/s1 |
| InChIKey |
FNQQSDCQOLMENF-GMSGAONNSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
O[C@]1([C@@](c2c(C1)cccc2)(C)[H])[H] |
| SPLASH |
splash10-014i-2900000000-a4fdb38c8e29bb551fe0 |
| Source of Spectrum |
QE-6-2758-30 |
| Synonyms |
trans-1-Methyl-2,3-dihydro-1H-indan-2-ol
(1R,2R)-1-methyl-2,3-dihydro-1H-inden-2-ol
trans-1-methyl-2-indanol |
| Wiley ID |
844832 |
