SpectraBase Spectrum ID |
648ALNX1jtl |
Name |
2-(1'-Hydroxy-3'-phenylpropyl)-1,4-naphthoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16O3 |
InChI |
InChI=1S/C19H16O3/c20-17(11-10-13-6-2-1-3-7-13)16-12-18(21)14-8-4-5-9-15(14)19(16)22/h1-9,12,17,20H,10-11H2 |
InChIKey |
UQIDEQRTMKTYJV-UHFFFAOYSA-N |
Molecular Weight |
292.334 g/mol |
SMILES |
OC(C=1C(c2ccccc2C(C1)=O)=O)CCc1ccccc1 |
SPLASH |
splash10-000i-0940000000-3ecacca20291ca07a098 |
Source of Spectrum |
EMC-62-105-19a |
Synonyms |
2-(1-hydroxy-3-phenylpropyl)naphthalene-1,4-dione
2-(1-hydroxy-3-phenyl-propyl)naphthalene-1,4-dione
2-(1-oxidanyl-3-phenyl-propyl)naphthalene-1,4-dione |
Wiley ID |
1735467 |