| SpectraBase Spectrum ID |
AUUEBcWWSIK |
| Name |
5-CHLORO-10,11-DIHYDRO-5,10-METHANO-5H-DIBENZO[a,d]CYCLOHEPTEN-endo-11-OL, ACETATE |
| Source of Sample |
T. MIETTINEN, HELSINKI UNIVERSITY OF TECHNOLOGY, ESPOO, FINLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClO2 |
| InChI |
InChI=1S/C18H15ClO2/c1-11(20)21-17-13-7-3-5-9-16(13)18(19)10-14(17)12-6-2-4-8-15(12)18/h2-9,14,17H,10H2,1H3/t14-,17-,18-/s2 |
| InChIKey |
SWMBMSVFPJKFER-PKPWXYQNSA-N |
| Literature Reference |
ACTA CHEM. SCAND. B 31, 761(1977)
Abstract-Chemical Abstracts= 88, 120855(1978) |
| Melting Point |
119C |
| Molecular Weight |
298.765991 |
| Synonyms |
METHANO-5H-DIBENZO/A,D/CYCLOHEPTEN- ENDO-11-OL, 5,10-, 5-CHLORO-10,11-DI- HYDRO-, ACETATE |
| Technique |
KBr WAFER |
![5-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate](/api/spectrum/AUUEBcWWSIK/structure.png?h=300&w=458 "5-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate")
