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(1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one
SpectraBase Compound ID La5QU3k9v3F
InChI InChI=1S/C11H14O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9H,1-6H2/t7-,9-/m1/s1
InChIKey MHJHXQGYYHAJSC-VXNVDRBHSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jzg7RcgqtBA
Name (1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9H,1-6H2/t7-,9-/m1/s1
InChIKey MHJHXQGYYHAJSC-VXNVDRBHSA-N
Molecular Weight 162.232 g/mol
SMILES C12=C([C@]3(CCC[C@]3(C2=O)[H])[H])CCC1
SPLASH splash10-001i-0900000000-7eee19553d57e71d61ee
Source of Spectrum F-48-8224-6
Synonyms endo-Tricyclo[6.3.0.0(3,7)]undec-11-en-2-one (3aS,6aR)-1,2,3,3a,5,6,6a,7a-octahydro-7H-cyclopenta[a]pentalen-7-one 1,2,3,3a,3b,4,5,7a-octahydro-7H-cyclopenta[a]pentalen-7-one exo-Tricyclo[6.3.0.0(3,7)]undec-11-en-2-one (3aS,7aR)-1,2,3,3a,4,5,6,7a-Octahydro-cyclopenta[a]pentalen-7-one
Wiley ID 1159061