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Heptane, 1-(1-butenyloxy)-, (Z)-
SpectraBase Compound ID GiVlM3tsELi
InChI InChI=1S/C11H22O/c1-3-5-7-8-9-11-12-10-6-4-2/h6,10H,3-5,7-9,11H2,1-2H3/b10-6-
InChIKey QVOKCWHGLQFWFQ-POHAHGRESA-N
Mol Weight 170.3 g/mol
Molecular Formula C11H22O
Exact Mass 170.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LYor5rbLVJA
Name Heptane, 1-(1-butenyloxy)-, (Z)-
CAS Registry Number 56052-79-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H22O
InChI InChI=1S/C11H22O/c1-3-5-7-8-9-11-12-10-6-4-2/h6,10H,3-5,7-9,11H2,1-2H3/b10-6-
InChIKey QVOKCWHGLQFWFQ-POHAHGRESA-N
Molecular Weight 170.296 g/mol
SMILES CCCCCCCO\C=C/CC
SPLASH splash10-0abc-9000000000-dd8fc1a48b6fd4061c39
Source of Spectrum SD-1981-0-0
Synonyms (1Z)-1-(Heptyloxy)-1-butene 1-[(Z)-but-1-enoxy]heptane
Wiley ID 1167461