SpectraBase Compound ID | J2oBE23Q26Y |
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InChI | InChI=1S/C13H18O2/c1-10(14)15-9-11-5-7-12(8-6-11)13(2,3)4/h5-8H,9H2,1-4H3 |
InChIKey | QSCOAHKJRIJKQZ-UHFFFAOYSA-N |
Mol Weight | 206.28 g/mol |
Molecular Formula | C13H18O2 |
Exact Mass | 206.13068 g/mol |
SpectraBase Spectrum ID | Jx86iek82cl |
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Name | Benzenemethanol, 4-(1,1-dimethylethyl)-, acetate |
CAS Registry Number | 67364-88-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H18O2 |
InChI | InChI=1S/C13H18O2/c1-10(14)15-9-11-5-7-12(8-6-11)13(2,3)4/h5-8H,9H2,1-4H3 |
InChIKey | QSCOAHKJRIJKQZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | Cell |