| SpectraBase Spectrum ID |
8yD0U1fhSLH |
| Name |
(2E)-2-(phenylmethylene)-1-cyclododecanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O |
| InChI |
InChI=1S/C19H28O/c20-19-15-11-6-4-2-1-3-5-10-14-18(19)16-17-12-8-7-9-13-17/h7-9,12-13,16,19-20H,1-6,10-11,14-15H2/b18-16+ |
| InChIKey |
HGYWGRPKKIKZJT-FBMGVBCBSA-N |
| Molecular Weight |
272.432 g/mol |
| SMILES |
OC1\C(=C\c2ccccc2)CCCCCCCCCC1 |
| SPLASH |
splash10-006x-6090000000-daf2b90d389bbfeb4f0b |
| Source of Spectrum |
SO-0-273-14 |
| Synonyms |
(2E)-2-(phenylmethylidene)cyclododecan-1-ol
(2E)-2-benzalcyclododecanol
(2E)-2-benzylidenecyclododecan-1-ol
(2E)-2-benzylidenecyclododecanol |
| Wiley ID |
865364 |
