SpectraBase Spectrum ID |
AQfLE6bASt0 |
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 |
C1[C@]2(C3C([C@](C2)(C1)[H])CCC3)[H] |
SPLASH |
splash10-014l-9100000000-a8f8237a98532aefc863 |
Source of Spectrum |
JZ-1992-5754-0 |
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 |
1137009 |