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(1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one

View entire compound with spectra: 1 MS (GC)

(1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one
SpectraBase Compound ID Ho369Xo9HQz
InChI InChI=1S/C11H15ClO/c1-2-7-11(12)9-6-4-3-5-8(9)10(11)13/h2,8-9H,1,3-7H2/t8?,9?,11-/m0/s1
InChIKey ITBPEVIREJSXCK-AMUVOQDHSA-N
Mol Weight 198.69 g/mol
Molecular Formula C11H15ClO
Exact Mass 198.081143 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BbnB7wv0Klh
Name (1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15ClO
InChI InChI=1S/C11H15ClO/c1-2-7-11(12)9-6-4-3-5-8(9)10(11)13/h2,8-9H,1,3-7H2/t8?,9?,11-/m0/s1
InChIKey ITBPEVIREJSXCK-AMUVOQDHSA-N
Molecular Weight 198.693 g/mol
SMILES [C@@]1(C(=O)C2C1CCCC2)(Cl)CC=C
SPLASH splash10-03dl-4900000000-b2e9c4918fbd9cffa842
Source of Spectrum F-50-12584-12
Synonyms (1S)-8-Allyl-8-chloro-bicyclo[4.2.0]octan-7-one (1S,6R,8S)-8-allyl-8-chlorobicyclo[4.2.0]octan-7-one (1SR,6RS,8SR)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one
Wiley ID 789756