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1,2-Dihydro-1-(1-methoxypropadienyl)-5,6-(methylenedioxy)benzocyclobuten-1-ol
SpectraBase Compound ID 5Eniuh3McaK
InChI InChI=1S/C13H12O4/c1-3-10(15-2)13(14)6-8-4-5-9-12(11(8)13)17-7-16-9/h4-5,14H,1,6-7H2,2H3
InChIKey OWAUIKIBWKWYTF-UHFFFAOYSA-N
Mol Weight 232.23 g/mol
Molecular Formula C13H12O4
Exact Mass 232.073559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5A3GcGPamxj
Name 1,2-Dihydro-1-(1-methoxypropadienyl)-5,6-(methylenedioxy)benzocyclobuten-1-ol
CAS Registry Number 127231-06-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12O4
InChI InChI=1S/C13H12O4/c1-3-10(15-2)13(14)6-8-4-5-9-12(11(8)13)17-7-16-9/h4-5,14H,1,6-7H2,2H3
InChIKey OWAUIKIBWKWYTF-UHFFFAOYSA-N
Molecular Weight 232.235 g/mol
SMILES OC1(c2c3c(OCO3)ccc2C1)C(=C=C)OC
SPLASH splash10-02ti-3970000000-bb2802727f4fc2c47566
Source of Spectrum J-55-4618-2
Synonyms 7-(1-Methoxy-1,2-propadienyl)-6,7-dihydrocyclobuta[e][1,3]benzodioxol-7-ol
Wiley ID 1233729