SpectraBase Compound ID | AfoNu23lgmF |
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InChI | InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2 |
InChIKey | JAAJQSRLGAYGKZ-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 33n0I3BdkbK |
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Name | 1-Naphthalenol, 1,2,3,4-tetrahydro- |
CAS Registry Number | 529-33-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2 |
InChIKey | JAAJQSRLGAYGKZ-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | OC1c2c(cccc2)CCC1 |
SPLASH | splash10-010v-4900000000-ab433ef7437f9dc4f011 |
Source of Spectrum | W5-6765-0-0 |
Synonyms | 1,2,3,4-Tetrahydro-1-naphthalenol .alpha.-Tetralol 1-Naphthol, 1,2,3,4-tetrahydro- 1,2,3,4-Tetrahydro-.alpha.-naphthol 1,2,3,4-Tetrahydro-1-naphthol 1,2,3,4-Tetrahydro-naphthalen-1-ol 1-Hydroxy-1,2,3,4-tetrahydronaphthalene 1-Hydroxytetralin 1-Tetralol Tetrahydro-1-naphthol Tetralin-1-ol AI3-07039 BRN 2046227 EINECS 208-459-0 NSC 5172 |
Wiley ID | 1145753 |