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4,7-Methano-1H-indene, octahydro-
SpectraBase Compound ID 8ZWYJ8vqOoU
InChI InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9?,10?
InChIKey LPSXSORODABQKT-BQKDNTBBSA-N
Mol Weight 136.24 g/mol
Molecular Formula C10H16
Exact Mass 136.125201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FS2TBlDRg
Name 4,7-Methano-1H-indene, octahydro-
CAS Registry Number 6004-38-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16
InChI InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9?,10?
InChIKey LPSXSORODABQKT-BQKDNTBBSA-N
Molecular Weight 136.238 g/mol
SMILES C12C([C@]3(C[C@@]2(CC3)[H])[H])CCC1
SPLASH splash10-014l-9000000000-b9b96bf4589e5d674cf8
Source of Spectrum NW-2426-0-0
Synonyms 2,3-Trimethylenenorbornane 4,7-Methanoindan, hexahydro- endo-Tricyclo[5.2.1.0(2.6)]decane exo-Tricyclo[5.2.1.0(2.6)]decane Hexahydro-4,7-methanoindan Norbornane, 2,3-trimethylene- Octahydro-4,7-methano indene Octahydro-4,7-methano-1H-indene Tetrahydrocyclopentadiene dimer Tetrahydrodicyclopentadiene Tricyclo(5.2.1.0(2,6))decane Tricyclo[5.1.0-2.6]decane Tricyclo[5.2.1.0(sup2,6)]decane Trimethylenenorbornane AI3-51352 EINECS 227-851-2 NSC 22464
Wiley ID 1137097