SpectraBase Compound ID | JcTDCb3Qf8n |
---|---|
InChI | InChI=1S/C10H12OS/c1-10(6-11)7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3/i6D2 |
InChIKey | UMTZJGFHXYZZMA-NCYHJHSESA-N |
Mol Weight | 182.28 g/mol |
Molecular Formula | C10H102D2OS |
Exact Mass | 182.07344 g/mol |
SpectraBase Spectrum ID | ILDrNHazm2u |
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Name | (3-Methyl-2,3-dihydro-1-benzothien-3-yl)methanol |
CAS Registry Number | 39891-66-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10D2OS |
InChI | InChI=1S/C10H12OS/c1-10(6-11)7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3/i6D2 |
InChIKey | UMTZJGFHXYZZMA-NCYHJHSESA-N |
Molecular Weight | 182.277 g/mol |
SMILES | OC(C1(c2ccccc2SC1)C)([2D])[2D] |
SPLASH | splash10-0002-3900000000-fd3cb48c8b7415c2bf20 |
Wiley ID | 1489090 |