| SpectraBase Spectrum ID |
DMBwqeaz6lU |
| Name |
Phenol, 4,4'-cyclopentylidenebis- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c18-15-7-3-13(4-8-15)17(11-1-2-12-17)14-5-9-16(19)10-6-14/h3-10,18-19H,1-2,11-12H2 |
| InChIKey |
OVVCSFQRAXVPGT-UHFFFAOYSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
Oc1ccc(C2(c3ccc(cc3)O)CCCC2)cc1 |
| SPLASH |
splash10-0fb9-1890000000-f3541efbcb3b62df59dc |
| Source of Spectrum |
JX-2015-1-839 |
| Synonyms |
4,4'-(Cyclopentane-1,1-diyl)diphenol
4,4'-Cyclopentane-1,1-diyldiphenol |
| Wiley ID |
1721618 |
