(1.alpha.,5.alpha.,6.alpha.,7.beta.)-6,7-(Z,E)-Dipropenyl-3-oxabicycdlo[3.2.0]heptane

SpectraBase Compound ID	9Uis25VC7iE
InChI	InChI=1S/C12H18O/c1-3-5-9-10(6-4-2)12-8-13-7-11(9)12/h3-6,9-12H,7-8H2,1-2H3/b5-3+,6-4+/t9-,10-,11-,12+/m1/s1
InChIKey	CPADRJXFVFDJLF-GNHHQVGRSA-N Google Search
Mol Weight	178.27 g/mol
Molecular Formula	C12H18O
Exact Mass	178.135765 g/mol

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SpectraBase Spectrum ID	Gsx5y9SFkvs
Name	(1.alpha.,5.alpha.,6.alpha.,7.beta.)-6,7-(Z,E)-Dipropenyl-3-oxabicycdlo[3.2.0]heptane
CAS Registry Number	131613-21-3
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H18O
InChI	InChI=1S/C12H18O/c1-3-5-9-10(6-4-2)12-8-13-7-11(9)12/h3-6,9-12H,7-8H2,1-2H3/b5-3+,6-4+/t9-,10-,11-,12+/m1/s1
InChIKey	CPADRJXFVFDJLF-GNHHQVGRSA-N
Molecular Weight	178.275 g/mol
SMILES	[C@@]1([C@@](\C=C\C)([C@@]2([C@]1(COC2)[H])[H])[H])(\C=C\C)[H]
SPLASH	splash10-001i-9000000000-2b2d5f2e9882cf05ecae
Source of Spectrum	C-113-663-18
Synonyms	3-Oxabicyclo[3.2.0]heptane, 6,7-bis(1-propenyl)-, [1.alpha.,5.alpha.,6.alpha.(E),7.beta.(E)]- (1.alpha.,5.alpha.,6.alpha.,7.beta.)-6,7-(E,E)-Dipropenyl-3-oxabicyclo[3.2.0]heptane (1R,5S,6R,7R)-6,7-di[(1E)-1-propenyl]-3-oxabicyclo[3.2.0]heptane
Wiley ID	1174760