| SpectraBase Spectrum ID |
EQgaED0e69z |
| Name |
9,10-Dihydro-8H-7-[1-(naphthylmethyl)]cyclopenta[b]phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22 |
| InChI |
InChI=1S/C28H22/c1-3-12-23-19(7-1)9-5-10-21(23)17-28-25-14-6-11-22(25)18-27-24-13-4-2-8-20(24)15-16-26(27)28/h1-5,7-10,12-13,15-16,18H,6,11,14,17H2 |
| InChIKey |
UHULJYVKCLMTJY-UHFFFAOYSA-N |
| Molecular Weight |
358.484 g/mol |
| SMILES |
c1(c2c(c3ccccc3cc2)cc2c1CCC2)Cc1c2c(cccc2)ccc1 |
| SPLASH |
splash10-0a59-0049000000-03b47896a45911fe3746 |
| Source of Spectrum |
F-47-3507-23 |
| Synonyms |
7-(1-naphthylmethyl)-9,10-dihydro-8H-cyclopenta[b]phenanthrene |
| Wiley ID |
1347587 |
![9,10-Dihydro-8H-7-[1-(naphthylmethyl)]cyclopenta[b]phenanthrene](/api/spectrum/EQgaED0e69z/structure.png?h=300&w=458 "9,10-Dihydro-8H-7-[1-(naphthylmethyl)]cyclopenta[b]phenanthrene")
