SpectraBase Compound ID | 4VPc7lJ9dtH |
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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/t10-/m1/s1 |
InChIKey | JAAJQSRLGAYGKZ-SNVBAGLBSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | JNT3UuAcjE4 |
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Name | (1R)-1,2,3,4-tetrahydronaphthalen-1-ol |
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/t10-/m1/s1 |
InChIKey | JAAJQSRLGAYGKZ-SNVBAGLBSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | O[C@@]1(CCCc2ccccc12)[H] |
SPLASH | splash10-00ec-2900000000-27c522b2bb1f919c3a57 |
Source of Spectrum | KD-14-2274-0 |
Synonyms | (1R)-tetralin-1-ol |
Wiley ID | 1636200 |