| SpectraBase Compound ID | DcQPiVywETy |
|---|---|
| InChI | InChI=1S/C14H20O/c1-9-13(2,3)11-7-6-10(15)8-12(11)14(9,4)5/h6-9,15H,1-5H3 |
| InChIKey | OAZWKUSHEIWQKO-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KE8ZR1Knx8Q |
|---|---|
| Name | 1,1,2,3,3-Pentamethyl-5-indanol |
| CAS Registry Number | 34380-66-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-9-13(2,3)11-7-6-10(15)8-12(11)14(9,4)5/h6-9,15H,1-5H3 |
| InChIKey | OAZWKUSHEIWQKO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | 1H-Inden-5-ol, 2,3-dihydro-1,1,2,3,3-pentamethyl- 5-Indanol, 1,1,2,3,3-pentamethyl- |
| Technique | KBr-Pellet |