| SpectraBase Spectrum ID |
B7QEg1VWssN |
| Name |
5,13-Epoxy-6,7,8,13-tetrahydro-5H-dibenzo[a,d]cyclononen-13-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c18-17-14-9-3-1-6-12(14)7-5-11-16(19-17)13-8-2-4-10-15(13)17/h1-4,6,8-10,16,18H,5,7,11H2 |
| InChIKey |
KYHJRRGSQIXGOJ-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
OC12OC(CCCc3c2cccc3)c2c1cccc2 |
| SPLASH |
splash10-001i-0090000000-41abb5becc700a68f817 |
| Source of Spectrum |
KC-1993-828-17 |
| Synonyms |
18-oxatetracyclo[9.6.1.0(2,7).0(12,17)]octadeca-2,4,6,12,14,16-hexaen-1-ol |
| Wiley ID |
779368 |
![5,13-Epoxy-6,7,8,13-tetrahydro-5H-dibenzo[a,d]cyclononen-13-ol](/api/spectrum/B7QEg1VWssN/structure.png?h=300&w=458 "5,13-Epoxy-6,7,8,13-tetrahydro-5H-dibenzo[a,d]cyclononen-13-ol")
