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2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone
SpectraBase Compound ID HRDD53Cmf9A
InChI InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,18H,8H2,1-2H3
InChIKey CIEYTVIYYGTCCI-UHFFFAOYSA-N
Mol Weight 242.27 g/mol
Molecular Formula C15H14O3
Exact Mass 242.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8TFxCYJNf0r
Name Lapachol
Alternate Name(s) 2-Hydroxy-3-(3-methyl-2-butenyl)naphthoquinone 1,4-Naphthalenedione, 2-hydroxy-3-(3-methyl-2-butenyl)- 1,4-Naphthoquinone, 2-hydroxy-3-(3-methyl-2-butenyl)- Bethabarra Wood C.I. Natural Yellow 16 C.I. 75490 Greenhartin Ipe-Tobacco Wood Lapachol Wood Surinam Greenheart Wood Taigu Wood Taiguic acid Tecomin 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone Greenharten 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthalenedione Lapachic acid Zlut prirodni 16 3-(3-Methylbut-2-enyl)naphthalene-1,2,4-trione 3-(3-Methylbut-2-enyl)tetralin-1,2,4-trione
CAS Registry Number 84-79-7
Comments Structure changed after expert review
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H14O3
InChI InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,18H,8H2,1-2H3
InChIKey CIEYTVIYYGTCCI-UHFFFAOYSA-N
Molecular Weight 242.274 g/mol
SMILES OC1=C(C(=O)c2c(C1=O)cccc2)CC=C(C)C
SPLASH splash10-004i-4490000000-6b792d7ebf33bc643c85
Source of Spectrum O-3-842-1
Wiley ID 33498