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1(Z),2(Z),3(Z),4(Z),5(Z),6(Z)-Hexakis(methoxycarbonylmethylene)-6b-methyl-1,2,2a,3,4,4a,5,6,6a,6b-decahydrocyclopenta[cd]pentalene
SpectraBase Compound ID Hhss9cRcQi3
InChI InChI=1S/C29H30O12/c1-29-26-14(8-20(30)36-2)15(9-21(31)37-3)27(29)18(12-24(34)40-6)19(13-25(35)41-7)28(29)17(11-23(33)39-5)16(26)10-22(32)38-4/h8-13,26-28H,1-7H3/b14-8+,15-9+,16-10+,17-11+,18-12+,19-13+
InChIKey WHRNXHXJFQERGJ-KYDSYGCCSA-N
Mol Weight 570.55 g/mol
Molecular Formula C29H30O12
Exact Mass 570.173726 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DqQbloI1KW3
Name 1(Z),2(Z),3(Z),4(Z),5(Z),6(Z)-Hexakis(methoxycarbonylmethylene)-6b-methyl-1,2,2a,3,4,4a,5,6,6a,6b-decahydrocyclopenta[cd]pentalene
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Formula C29H30O12
InChI InChI=1S/C29H30O12/c1-29-26-14(8-20(30)36-2)15(9-21(31)37-3)27(29)18(12-24(34)40-6)19(13-25(35)41-7)28(29)17(11-23(33)39-5)16(26)10-22(32)38-4/h8-13,26-28H,1-7H3/b14-8+,15-9+,16-10+,17-11+,18-12+,19-13+
InChIKey WHRNXHXJFQERGJ-KYDSYGCCSA-N
Molecular Weight 570.547 g/mol
SMILES C12\C(\C(C3C1(C(\C(\C2=C\C(OC)=O)=C/C(OC)=O)\C(\C3=C\C(OC)=O)=C\C(OC)=O)C)=C/C(=O)OC)=C/C(OC)=O
SPLASH splash10-03di-0000190000-c615416040399bf4f379
Source of Spectrum CPC-82-1078/SM25-68
Synonyms Hexamethyl 2,2',2'',2''',2'''',2'''''-(2a1-methyldihydrocyclopenta[cd]pentalene-1,2,3,4,5,6(2aH,4aH)-hexaylidene)(2Z,2'Z,2''Z,2'''Z,2''''Z,2'''''Z)-hexaacetate
Wiley ID 1808173