SpectraBase Compound ID | 56wtlv6SqO |
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InChI | InChI=1S/C18H18O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h2,5-7,9-14H,1,3-4,8H2 |
InChIKey | YCOPOVKOELDQLC-UHFFFAOYSA-N |
Mol Weight | 250.34 g/mol |
Molecular Formula | C18H18O |
Exact Mass | 250.135765 g/mol |
SpectraBase Spectrum ID | szT8adbWSP |
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Name | 1-(4-Phenoxyphenyl)-1-cyclohexene |
CAS Registry Number | 51324-45-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H18O |
InChI | InChI=1S/C18H18O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h2,5-7,9-14H,1,3-4,8H2 |
InChIKey | YCOPOVKOELDQLC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 4-(Cyclohexen-1-yl)diphenyl ether Benzene, 1-(1-cyclohexen-1-yl)-4-phenoxy- |
Technique | Film |