SpectraBase Compound ID | 6KEbzjvKX7z |
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InChI | InChI=1S/C11H14O/c1-7-8(2)11(12)10-6-4-3-5-9(7)10/h3-8,11-12H,1-2H3 |
InChIKey | XETZEKWPNHTPOC-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | X2imGMximR |
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Name | 2,3-Dimethylindan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-7-8(2)11(12)10-6-4-3-5-9(7)10/h3-8,11-12H,1-2H3 |
InChIKey | XETZEKWPNHTPOC-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | OC1C(C(c2ccccc12)C)C |
SPLASH | splash10-004l-0900000000-bffb3128a086975f12f8 |
Source of Spectrum | KC-60-1798-2 |
Wiley ID | 1583498 |