| SpectraBase Spectrum ID |
BFpA5UkNbZ8 |
| Name |
1H-Cyclopentacyclooctene, 2,9a-dihydro- |
| Alternate Name(s) |
2,9a-dihydro-1H-cyclopentacyclooctene
2,9a-dihydro-1H-cyclopenta[a]cyclooctene |
| CAS Registry Number |
75437-30-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12 |
| InChI |
InChI=1S/C11H12/c1-2-4-7-11-9-5-8-10(11)6-3-1/h1-4,6-8,11H,5,9H2/b2-1-,6-3-,7-4- |
| InChIKey |
YKUDRECYOVXJAN-ZPFMZJQUSA-N |
| Molecular Weight |
144.217 g/mol |
| SMILES |
C=12\C=C/C=C\C=C/C2CCC1 |
| SPLASH |
splash10-004l-0900000000-9eb61216b45f221dc97f |
| Source of Spectrum |
B-33-1583-0 |
| Wiley ID |
1143220 |
