| SpectraBase Spectrum ID |
KlU99iwdTaT |
| Name |
1H-Inden-5-ol, 1-(1,1-dimethylethyl)-2,3-dihydro-2,2-dimethyl- |
| CAS Registry Number |
110327-23-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-14(2,3)13-12-7-6-11(16)8-10(12)9-15(13,4)5/h6-8,13,16H,9H2,1-5H3 |
| InChIKey |
DBTSWPQHROQNRN-UHFFFAOYSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
Oc1cc2CC(C(c2cc1)C(C)(C)C)(C)C |
| SPLASH |
splash10-03di-0900000000-ff4da5bc35c4deb20fb9 |
| Source of Spectrum |
B-39-2109-21 |
| Synonyms |
1-(1',1'-Dimethylethyl)-2,2-dimethyl-2,3-dihydro-1H-inden-5-ol
1-tert-butyl-2,2-dimethyl-5-indanol |
| Wiley ID |
1218302 |
