| SpectraBase Spectrum ID |
Ahps897szDH |
| Name |
3-Hydroxy-4-methyl-3-phenylcyclooct-5-ene lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-11-7-5-6-10-17-13(15)14(11,16)12-8-3-2-4-9-12/h2-5,7-9,11,16H,6,10H2,1H3/b7-5- |
| InChIKey |
FIGLJJGJUGUYFD-ALCCZGGFSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
OC1(C(OCC\C=C/C1C)=O)c1ccccc1 |
| SPLASH |
splash10-05o0-9200000000-8a0e3e4c7f56c9f08828 |
| Source of Spectrum |
J-62-6826-8 |
| Synonyms |
(Z)-3-Hydroxy-4-methyl-3-phenyl-3,4,7,8-tetrahydro-oxocin-2-one
(4Z)-6-methyl-7-oxidanyl-7-phenyl-3,6-dihydro-2H-oxocin-8-one |
| Wiley ID |
1234018 |
