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Cumarin
SpectraBase Compound ID 2V3RRqFc4oX
InChI InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKey ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
Mol Weight 146.14 g/mol
Molecular Formula C9H6O2
Exact Mass 146.036779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KsybmwYl8f9
Name 2H-1-Benzopyran-2-one
Alternate Name(s) 2H-Chromen-2-one 1,2-Benzopyrone 1-Benzopyran-2-one 2-Oxo-1,2-benzopyran 2-Propenoic acid, 3-(2-hydroxyphenyl)-, .delta.-lactone 2-Propenoic acid, 3-(2-hydroxyphenyl)-, D-lactone 2-Propenoic acid, 3-(2-hydroxyphenyl)-, delta-lactone 2H-1-Benzopyran, 2-oxo- 2H-1-benzopyran-2-on 2H-benzopyran-2-one 2H-Benzo[b]pyran-2-one 3-(2-Hydroxyphenyl)-2-propenoic delta-lactone 5,6-Benzo-2-pyrone Benzo-.alpha.-pyrone Benzo-a-pyrone Chromen-2-one Cinnamic acid, o-hydroxy-, .delta.-lactone Cinnamic acid, O-hydroxy-, delta-lactone cis-O-coumaric acid anhydride cis-o-Coumarinic acid lactone Coumarin Coumarine Coumarinic anhydride Coumarinic lactone Cumarin Kumarin O-coumaric acid lactone o-Hydroxycinnamic acid lactone o-Hydroxycinnamic lactone o-Hydroxyzimtsaure-lacton Rattex Tonka bean camphor AI3-00753 BRN 0383644 CASWELL NO. 259C CCRIS 181 EINECS 202-086-7 EPA PESTICIDE CHEMICAL CODE 127301 HSDB 1623 NCI C07103 NSC 8774
CAS Registry Number 91-64-5
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Formula C9H6O2
InChI InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKey ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
Molecular Weight 146.145 g/mol
SMILES C1(=O)Oc2c(cccc2)C=C1
SPLASH splash10-014j-4900000000-df3b3d45f6fee24c41bb
Source of Spectrum LQ-1992-1280-0
Wiley ID 1144313