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(2R,2aR,4aS,7aS,7bS)-5-Methylene-2a,3,4,4a,5,6,7a,7b-octahydro-2-(methoxy)-2H-1,7-dioxacyclopenta[c,d]indene-6-one

View entire compound with spectra: 1 MS (GC)

(2R,2aR,4aS,7aS,7bS)-5-Methylene-2a,3,4,4a,5,6,7a,7b-octahydro-2-(methoxy)-2H-1,7-dioxacyclopenta[c,d]indene-6-one
SpectraBase Compound ID 5BdgVYGu3fL
InChI InChI=1S/C11H14O4/c1-5-6-3-4-7-8(6)11(14-9(5)12)15-10(7)13-2/h6-8,10-11H,1,3-4H2,2H3/t6-,7-,8+,10-,11-/m1/s1
InChIKey BQKYCWBNMSAUDZ-DBPGGULWSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2EH2LxQ9q4
Name (2R,2aR,4aS,7aS,7bS)-5-Methylene-2a,3,4,4a,5,6,7a,7b-octahydro-2-(methoxy)-2H-1,7-dioxacyclopenta[c,d]indene-6-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O4
InChI InChI=1S/C11H14O4/c1-5-6-3-4-7-8(6)11(14-9(5)12)15-10(7)13-2/h6-8,10-11H,1,3-4H2,2H3/t6-,7-,8+,10-,11-/m1/s1
InChIKey BQKYCWBNMSAUDZ-DBPGGULWSA-N
Molecular Weight 210.229 g/mol
SMILES [C@]12(OC(=O)C([C@@]3([C@]2([C@](CC3)([H])[C@@](O1)(OC)[H])[H])[H])=C)[H]
SPLASH splash10-05i3-8900000000-f0b3d36d8ee230f15293
Source of Spectrum F-49-10569-5
Synonyms (2R,2aR,4aS,7aS,7bS)-2-methoxy-5-methyleneoctahydro-6H-1,7-dioxacyclopenta[cd]inden-6-one (2S,2aR,4aS,7aS,7bS)-5-Methylene-2a,3,4,4a,5,6,7a,7b-octahydro-2-(methoxy)-2H-1,7-dioxacyclopenta[c,d]indene-6-one
Wiley ID 788968