SpectraBase Compound ID | 8PtsKDLF1jK |
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InChI | InChI=1S/C11H12O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-8H,1-2H3/b11-3- |
InChIKey | SNCACWHNZMPXHV-JYOAFUTRSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 47mR8k4XeV6 |
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Name | alpha-anti-Ethylidene-benzyl alcohol acetate |
CAS Registry Number | 7642-42-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-8H,1-2H3/b11-3- |
InChIKey | SNCACWHNZMPXHV-JYOAFUTRSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenemethanol, alpha-ethylidene-, acetate, (E)- Benzyl alcohol, alpha-ethylidene-, acetate, (E)- |
Technique | Gas-GC |