(1SR,5RS,7S)-7-(3'-Propenyl)-7-chlorobicyclo[3.2.0]hept-2-en-6-one

SpectraBase Compound ID	3OqFK7Dt6Z1
InChI	InChI=1S/C10H11ClO/c1-2-6-10(11)8-5-3-4-7(8)9(10)12/h2-3,5,7-8H,1,4,6H2/t7?,8?,10-/m0/s1
InChIKey	PPFXBUUVFYRRHH-KTOWXAHTSA-N Google Search
Mol Weight	182.65 g/mol
Molecular Formula	C10H11ClO
Exact Mass	182.049843 g/mol

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SpectraBase Spectrum ID	EhqCTYGu3kQ
Name	(1SR,5RS,7S)-7-(3'-Propenyl)-7-chlorobicyclo[3.2.0]hept-2-en-6-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H11ClO
InChI	InChI=1S/C10H11ClO/c1-2-6-10(11)8-5-3-4-7(8)9(10)12/h2-3,5,7-8H,1,4,6H2/t7?,8?,10-/m0/s1
InChIKey	PPFXBUUVFYRRHH-KTOWXAHTSA-N
Molecular Weight	182.650 g/mol
SMILES	[C@@]1(C(=O)C2C1C=CC2)(Cl)CC=C
SPLASH	splash10-014l-9200000000-f239e512acca50dd20fd
Source of Spectrum	F-50-12584-11
Synonyms	(1S)-7-(3'-Propenyl)-7-chlorobicyclo[3.2.0]hept-2-en-6-one (1SR,5RS,7SR)-7-(3'-Propenyl)-7-chlorobicyclo[3.2.0]hept-2-en-6-one (7S)-7-allyl-7-chlorobicyclo[3.2.0]hept-2-en-6-one
Wiley ID	789757