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1,4-Cycloheptadiene, 6-[(2-propenyloxy)methyl]-
SpectraBase Compound ID IqYKJj04PjQ
InChI InChI=1S/C11H16O/c1-2-9-12-10-11-7-5-3-4-6-8-11/h2-3,5-6,8,11H,1,4,7,9-10H2
InChIKey DRFSUABNZNTUNQ-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6T1AGXAhTyv
Name 1,4-Cycloheptadiene, 6-[(2-propenyloxy)methyl]-
CAS Registry Number 90542-18-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-2-9-12-10-11-7-5-3-4-6-8-11/h2-3,5-6,8,11H,1,4,7,9-10H2
InChIKey DRFSUABNZNTUNQ-UHFFFAOYSA-N
Molecular Weight 164.248 g/mol
SMILES C1=CCC=CCC1COCC=C
SPLASH splash10-002f-9000000000-60de353b2d559d6e60e5
Source of Spectrum H-67-623-0
Synonyms 6-(2-Propenyloxymethyl)-1,4-cycloheptadiene 6-[(allyloxy)methyl]-1,4-cycloheptadiene Allyl 2,5-cycloheptadien-1-ylmethyl ether
Wiley ID 1160781