7-Oxabicyclo[4.1.0]heptane, acetic acid deriv.

SpectraBase Compound ID	H9NivhLKuvF
InChI	InChI=1S/C14H20O3/c1-5-16-13(15)8-11-6-10(9(2)3)7-12-14(11,4)17-12/h8,10,12H,2,5-7H2,1,3-4H3/b11-8-/t10-,12+,14+/m0/s1
InChIKey	BUHYOSLOHDMDPP-WSQKFTHSSA-N Google Search
Mol Weight	236.31 g/mol
Molecular Formula	C14H20O3
Exact Mass	236.141245 g/mol

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SpectraBase Spectrum ID	8BGWMPYWBQ0
Name	7-Oxabicyclo[4.1.0]heptane, acetic acid deriv.
Alternate Name(s)	Acetic acid, [1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-ylidene]-, ethyl ester, [1R-(1.alpha.,2Z,4.alpha.,6.alpha.)]- (1R-(1.alpha.,2Z,4.alpha.,6.alpha.))-(1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-ylidene)acetic acid ethyl ester Ethyl (2Z)-[(1R,4S,6R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]hept-2-ylidene]ethanoate
CAS Registry Number	81570-19-6
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H20O3
InChI	InChI=1S/C14H20O3/c1-5-16-13(15)8-11-6-10(9(2)3)7-12-14(11,4)17-12/h8,10,12H,2,5-7H2,1,3-4H3/b11-8-/t10-,12+,14+/m0/s1
InChIKey	BUHYOSLOHDMDPP-WSQKFTHSSA-N
Molecular Weight	236.311 g/mol
SMILES	[C@]12(O[C@@]2(C[C@](C\C1=C/C(=O)OCC)(C(=C)C)[H])[H])C
SPLASH	splash10-0006-7900000000-aa9b729bc450769b832b
Source of Spectrum	J-51-3103-0
Wiley ID	1238403