1,2,4-Metheno-3H-cyclobuta[cd]pentalene, 6,10-dioxaspiro[4.5]decane-7,9-dione deriv.

SpectraBase Compound ID	3JXPEvvBYEP
InChI	InChI=1S/C18H18O4/c19-16-15(17(20)22-18(21-16)3-1-2-4-18)14-11-7-5-6-8-10(7)13(14)12(8)9(6)11/h6-13H,1-5H2/t6-,7+,8-,9?,10+,11?,12+,13+/m0/s1
InChIKey	APLBLVWEKSOXIG-BYXCULIKSA-N Google Search
Mol Weight	298.34 g/mol
Molecular Formula	C18H18O4
Exact Mass	298.120509 g/mol

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SpectraBase Spectrum ID	Bzezyq79Ecf
Name	1,2,4-Metheno-3H-cyclobuta[cd]pentalene, 6,10-dioxaspiro[4.5]decane-7,9-dione deriv.
Alternate Name(s)	6,10-Dioxaspiro[4.5]decane-7,9-dione, 8-(octahydro-1,2,4-metheno-3H-cyclobuta[cd]pentalen-3-ylidene)- 8-(pentacyclo[5.3.0.0(2,6).0(4,10).0(5,8)]dec-3'-ylyidene)6,10-dioxaspiro[4,5]decane-7,9-dione 8-Pentacyclo[5.3.0.0(2,5).0(3,9).0(4,8)]dec-6-ylidene-6,10-dioxaspiro[4.5]decane-7,9-dione
CAS Registry Number	126395-72-0
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H18O4
InChI	InChI=1S/C18H18O4/c19-16-15(17(20)22-18(21-16)3-1-2-4-18)14-11-7-5-6-8-10(7)13(14)12(8)9(6)11/h6-13H,1-5H2/t6-,7+,8-,9?,10+,11?,12+,13+/m0/s1
InChIKey	APLBLVWEKSOXIG-BYXCULIKSA-N
Molecular Weight	298.338 g/mol
SMILES	C1(=C2C3C4[C@]5(C[C@@]3([C@]3([C@@]2([C@@]4([C@@]53[H])[H])[H])[H])[H])[H])C(OC2(OC1=O)CCCC2)=O
SPLASH	splash10-07vj-7930000000-bf11ee18f1b295bdf970
Source of Spectrum	B-42-1341-18
Wiley ID	1301090