SpectraBase Compound ID | Iv2Bq9e7muf |
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InChI | InChI=1S/C14H16O/c1-11(9-10-15)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11,15H,9-10H2,1H3 |
InChIKey | PJVVBONBTNLRSU-UHFFFAOYSA-N |
Mol Weight | 200.28 g/mol |
Molecular Formula | C14H16O |
Exact Mass | 200.120115 g/mol |
SpectraBase Spectrum ID | 6TgKFnjdh69 |
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Name | 3-(1-Naphthyl)butan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16O |
InChI | InChI=1S/C14H16O/c1-11(9-10-15)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11,15H,9-10H2,1H3 |
InChIKey | PJVVBONBTNLRSU-UHFFFAOYSA-N |
Molecular Weight | 200.281 g/mol |
SMILES | OCCC(c1c2c(cccc2)ccc1)C |
SPLASH | splash10-0a4i-0900000000-54e425207e86a7196dac |
Source of Spectrum | KC-1981-293-0 |
Synonyms | 3-(1-naphthalenyl)-1-butanol |
Wiley ID | 1198312 |