| SpectraBase Spectrum ID |
CxrSg1dRVEF |
| Name |
4a-Methylphenanthreno[[8,8a,9-bc]furan-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O2 |
| InChI |
InChI=1S/C16H12O2/c1-16-8-4-5-10-9-18-15(13(10)16)14(17)11-6-2-3-7-12(11)16/h2-7,9H,8H2,1H3/t16-/m1/s1 |
| InChIKey |
ACJWDFMQVNAZEB-MRXNPFEDSA-N |
| Molecular Weight |
236.270 g/mol |
| SMILES |
c12c3[C@@](CC=Cc3co1)(C)c1c(C2=O)cccc1 |
| SPLASH |
splash10-0079-0090000000-2aca1b0a9b8f70656e44 |
| Source of Spectrum |
HE-1999-607-14 |
| Synonyms |
(10bR)-10b-methyl-1,10b-dihydro-6H-phenanthro[10,1-bc]furan-6-one
9-Oxo-4a-methyl-10-oxatetracyclo[[10.10.5.4.1(4a,1a).1(4a,9a).0(4b,8a)]hexadeca-1,2,5(4b),6,8-pentaene |
| Wiley ID |
1613459 |
![4a-Methylphenanthreno[[8,8a,9-bc]furan-9-one](/api/spectrum/CxrSg1dRVEF/structure.png?h=300&w=458 "4a-Methylphenanthreno[[8,8a,9-bc]furan-9-one")
