SpectraBase Spectrum ID |
7B5D6GsQBLH |
Name |
3-(1-cyclopenta-2,4-dienylidene)-1-cyclobutanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O |
InChI |
InChI=1S/C9H10O/c10-9-5-8(6-9)7-3-1-2-4-7/h1-4,9-10H,5-6H2 |
InChIKey |
NFSMTFQRPFAYEG-UHFFFAOYSA-N |
Molecular Weight |
134.178 g/mol |
SMILES |
OC1CC(=C2C=CC=C2)C1 |
SPLASH |
splash10-052f-9400000000-012965b824f8725f1831 |
Source of Spectrum |
SK-29-640-13 |
Synonyms |
3-cyclopenta-2,4-dien-1-ylidenecyclobutan-1-ol
3-cyclopenta-2,4-dien-1-ylidenecyclobutanol |
Wiley ID |
880503 |