| SpectraBase Spectrum ID |
E5Zawa3Mnpo |
| Name |
1-(syn-16' -Bromopentacyclo[6.6.3.0(2,7).0(9,14).0(15,17)]heptadeca-2',4',6',9',11',13'-hexaen-anti-16' -yl)cyclopent-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19BrO |
| InChI |
InChI=1S/C22H19BrO/c23-22(21(24)11-5-6-12-21)19-17-13-7-1-2-8-14(13)18(20(19)22)16-10-4-3-9-15(16)17/h1-5,7-11,17-20,24H,6,12H2/t17-,18+,19-,20+,21?,22- |
| InChIKey |
CWUXKYYEGVZZMB-VGNWVPBXSA-N |
| Molecular Weight |
379.297 g/mol |
| SMILES |
OC1([C@]2([C@@]3([C@]4(c5ccccc5[C@@]([C@]23[H])(c2ccccc42)[H])[H])[H])Br)C=CCC1 |
| SPLASH |
splash10-0159-0391000000-5dc2ce098a565e70a3f1 |
| Source of Spectrum |
H-77-1373-12 |
| Synonyms |
1-(16-bromopentacyclo[6.6.3.0(2,7).0(9,14).0(15,17)]heptadeca-2,4,6,9,11,13-hexaen-16-yl)-2-cyclopenten-1-ol |
| Wiley ID |
1358838 |
![1-(syn-16' -Bromopentacyclo[6.6.3.0(2,7).0(9,14).0(15,17)]heptadeca-2',4',6',9',11',13'-hexaen-anti-16' -yl)cyclopent-2-en-1-ol](/api/spectrum/E5Zawa3Mnpo/structure.png?h=300&w=458 "1-(syn-16' -Bromopentacyclo[6.6.3.0(2,7).0(9,14).0(15,17)]heptadeca-2',4',6',9',11',13'-hexaen-anti-16' -yl)cyclopent-2-en-1-ol")
