SpectraBase Compound ID | FwUfDg2LOe3 |
---|---|
InChI | InChI=1S/C12H14O/c1-2-12(13)9-5-7-10-6-3-4-8-11(10)12/h2-4,6,8,13H,1,5,7,9H2 |
InChIKey | QZJVOAGNRWTVGE-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | 6QUGg8cRkID |
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Name | 1-Naphthalenol, 1-ethenyl-1,2,3,4-tetrahydro- |
CAS Registry Number | 6244-50-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-2-12(13)9-5-7-10-6-3-4-8-11(10)12/h2-4,6,8,13H,1,5,7,9H2 |
InChIKey | QZJVOAGNRWTVGE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Naphthol, 1,2,3,4-tetrahydro-1-vinyl- 1-Vinyl-1-tetralol |
Technique | Cell |