SpectraBase Compound ID | 6Qdb3STsAvo |
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InChI | InChI=1S/C12H14O3/c1-14-7-2-5-11-9(6-7)8-3-4-10(13)12(8)15-11/h2,5-6,8,10,12-13H,3-4H2,1H3/t8?,10-,12?/m0/s1 |
InChIKey | PCEXDFNFFQNKOR-BSTRBVHOSA-N |
Mol Weight | 206.24 g/mol |
Molecular Formula | C12H14O3 |
Exact Mass | 206.094294 g/mol |
SpectraBase Spectrum ID | 1rnW7FUwYDc |
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Name | 7-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-3alpha-ol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O3 |
InChI | InChI=1S/C12H14O3/c1-14-7-2-5-11-9(6-7)8-3-4-10(13)12(8)15-11/h2,5-6,8,10,12-13H,3-4H2,1H3/t8?,10-,12?/m0/s1 |
InChIKey | PCEXDFNFFQNKOR-BSTRBVHOSA-N |
Sadtler IR Number | 55357 |
Sadtler UV Number | 30020N |
Solvent | Methanol |