SpectraBase Spectrum ID |
6VgXhrgBg6t |
Name |
1-Cycloocten-1-ol, 2-methyl-, benzoate |
CAS Registry Number |
130409-63-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O2 |
InChI |
InChI=1S/C16H20O2/c1-13-9-5-2-3-8-12-15(13)18-16(17)14-10-6-4-7-11-14/h4,6-7,10-11H,2-3,5,8-9,12H2,1H3/b15-13+ |
InChIKey |
FEJPGDUDPGGXHK-FYWRMAATSA-N |
Molecular Weight |
244.334 g/mol |
SMILES |
C(O\C1=C\(C)CCCCCC1)(=O)c1ccccc1 |
SPLASH |
splash10-0a6r-7900000000-6d49411c0957f3bb03f1 |
Source of Spectrum |
C-112-9618-24 |
Synonyms |
1-(benzoyloxy)-2-methylcyclooctene
2-Methyl-1-cycloocten-1-yl benzoate |
Wiley ID |
1247463 |