| SpectraBase Spectrum ID |
LXKgSN8sFSY |
| Name |
syn-2,2,3-Trimethylindan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-8-9-6-4-5-7-10(9)11(13)12(8,2)3/h4-8,11,13H,1-3H3 |
| InChIKey |
OJOOHQSOYYVHCA-UHFFFAOYSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC1C(C(c2ccccc12)C)(C)C |
| SPLASH |
splash10-054o-1900000000-83b21dd39a2de93f8fc9 |
| Source of Spectrum |
KC-60-1799-2 |
| Synonyms |
anti-2,2,3-Trimethylindan-1-ol
2,2,3-trimethyl-1-indanol |
| Wiley ID |
1583496 |
