| SpectraBase Spectrum ID |
EUZQPfOKA8z |
| Name |
1-(2-Methyl-2-cyclopenten-1-yl)-1-cyclohexene (D1) |
| CAS Registry Number |
58543-96-7 |
| 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/c1-10-6-5-9-12(10)11-7-3-2-4-8-11/h6-7,12H,2-5,8-9H2,1H3 |
| InChIKey |
BVEPEKXQUBSYNU-UHFFFAOYSA-N |
| Molecular Weight |
162.276 g/mol |
| SMILES |
C1(CCC=C1C)C1=CCCCC1 |
| SPLASH |
splash10-01q9-9600000000-85278164e7a169d00c2e |
| Synonyms |
Cyclohexene, 1-(2-methyl-2-cyclopenten-1-yl)- (D1)
1-(2-Methyl-1-cyclopent-2-enyl)cyclohexene (D1)
1-(2-Methylcyclopent-2-en-1-yl)cyclohexene (D1) |
| Wiley ID |
1489796 |
