| SpectraBase Spectrum ID |
12IARjBSSQA |
| Name |
2-Cyclopenten-1-ol, 5-(1,1,3-trimethyl-2-butenyl)- |
| CAS Registry Number |
78002-70-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-9(2)8-12(3,4)10-6-5-7-11(10)13/h5,7-8,10-11,13H,6H2,1-4H3 |
| InChIKey |
PTTOAAJFKXRLPO-UHFFFAOYSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC1C(C(C=C(C)C)(C)C)CC=C1 |
| SPLASH |
splash10-0002-9300000000-c6b7d8766bc57fba0f84 |
| Source of Spectrum |
K-114-1473-0 |
| Synonyms |
4- and 5-(1,1,3-trimethyl-2-butenyl)-2-cyclopenten-1-ol (isomer a)
4- and 5-(1,1,3-trimethyl-2-butenyl)-2-cyclopenten-1-ol (isomer c)
5-(1,1,3-trimethyl-2-butenyl)-2-cyclopenten-1-ol |
| Wiley ID |
1176770 |
