| SpectraBase Spectrum ID |
9ew7SSTMLya |
| Name |
4,7-Methano-1H-indene, octahydro- (D1) |
| Alternate Name(s) |
2,3-Trimethylenenorbornane (D1)
4,7-Methanoindan, hexahydro- (D1)
Tricyclo[5.2.1.0(2.6)]decane (D1) |
| CAS Registry Number |
6004-38-2 |
| Comments |
Note: The molecular formula of the structure shown is C10H16 - which differs from the formula reported for the mass spectrum (C10H15DO) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15DO |
| 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 |
C1C[C@]2(C3C([C@@]1(C2)[H])CCC3)[H] |
| SPLASH |
splash10-014i-9200000000-f1c1bcba13c596aa6989 |
| Wiley ID |
1483720 |
