SpectraBase Spectrum ID |
5oGInj8n7hn |
Name |
1-Propen-2-ol, 3-cyclohexylidene-, acetate |
CAS Registry Number |
49833-95-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-9(13-10(2)12)8-11-6-4-3-5-7-11/h8H,1,3-7H2,2H3 |
InChIKey |
DYTJIHAZVNKQTE-UHFFFAOYSA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
C(C=C1CCCCC1)(OC(C)=O)=C |
SPLASH |
splash10-001u-9300000000-9fc41aec4f9536ff965b |
Source of Spectrum |
S-27-1635-14 |
Synonyms |
1-(Cyclohexylidenemethyl)vinyl acetate
3-cyclohexylideneprop-1-en-2-yl acetate
3-cyclohexylideneprop-1-en-2-yl ethanoate
Acetic acid 1-(cyclohexylidenemethyl)vinyl ester
Acetic acid 3-cyclohexylideneprop-1-en-2-yl ester |
Wiley ID |
1176445 |