| SpectraBase Spectrum ID |
7bo52fKQWHX |
| Name |
1-(3-Methyl-2-cyclopenten-1-yl)-1-cyclohexene (D1) |
| Comments |
Note: The molecular formula of the structure shown is C12H18 - which differs from the formula reported for the mass spectrum (C12H17D) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17D |
| InChI |
InChI=1S/C12H18/c1-10-7-8-12(9-10)11-5-3-2-4-6-11/h5,9,12H,2-4,6-8H2,1H3 |
| InChIKey |
HGWDVMYXFVVMLK-UHFFFAOYSA-N |
| Molecular Weight |
162.276 g/mol |
| SMILES |
C1(C=C(CC1)C)C1=CCCCC1 |
| SPLASH |
splash10-001i-9500000000-5bb727378a7a3fd3d1e2 |
| Synonyms |
1-(3-Methyl-cyclopent-2-enyl)-cyclohexene (D1)
1-(3-Methyl-1-cyclopent-2-enyl)cyclohexene (D1)
1-(3-Methylcyclopent-2-en-1-yl)cyclohexene (D1) |
| Wiley ID |
1489779 |
