SpectraBase Compound ID | 7vluF667NOC |
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InChI | InChI=1S/C16H14O2/c17-14-7-5-11(6-8-14)9-13-10-12-3-1-2-4-15(12)16(13)18/h1-8,13,17H,9-10H2/t13-/m0/s1 |
InChIKey | YPAIUDNAPYQSDI-ZDUSSCGKSA-N |
Mol Weight | 238.29 g/mol |
Molecular Formula | C16H14O2 |
Exact Mass | 238.09938 g/mol |
SpectraBase Spectrum ID | 9ooxx9LjOrE |
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Name | (S)-2-(p-Hydroxybenzyl)indan-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H14O2 |
InChI | InChI=1S/C16H14O2/c17-14-7-5-11(6-8-14)9-13-10-12-3-1-2-4-15(12)16(13)18/h1-8,13,17H,9-10H2/t13-/m0/s1 |
InChIKey | YPAIUDNAPYQSDI-ZDUSSCGKSA-N |
Molecular Weight | 238.286 g/mol |
SMILES | Oc1ccc(C[C@@]2(C(c3c(cccc3)C2)=O)[H])cc1 |
SPLASH | splash10-0a4i-1900000000-394809a6e99e59924ab7 |
Source of Spectrum | QC-22-1656-3 |
Wiley ID | 1691512 |