| SpectraBase Spectrum ID |
LH4C4clWBRY |
| Name |
2,3,4,5-Tetramethyl-2-cyclopenten-1-ol |
| CAS Registry Number |
82061-20-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-5-6(2)8(4)9(10)7(5)3/h5,7,9-10H,1-4H3 |
| InChIKey |
UNZRJDBPLYRKGJ-UHFFFAOYSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
OC1C(=C(C)C(C1C)C)C |
| SPLASH |
splash10-056u-9600000000-b0420553acde18ee8d48 |
| Source of Spectrum |
W5-1989-35908-29628 |
| Synonyms |
2,3,4,5-tetramethyl-1-cyclopent-2-enol
2,3,4,5-Tetramethylcyclopent-2-en-1-ol |
| Wiley ID |
1139739 |
