| SpectraBase Spectrum ID |
FjVAIr40HP8 |
| Name |
2-(Ethoxypropyl)-1,3-cyclopentadiene |
| Comments |
Note: The molecular formula of the structure shown is C10H16O - which differs from the formula reported for the mass spectrum (C10H18O) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H16O/c1-2-11-9-5-8-10-6-3-4-7-10/h3,6-7H,2,4-5,8-9H2,1H3 |
| InChIKey |
SGPRNYVABQRSGS-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1=C(C=CC1)CCCOCC |
| SPLASH |
splash10-004i-9100000000-ab046edc7817b162fba3 |
| Source of Spectrum |
OP-24-529-2 |
| Wiley ID |
850389 |
