| Properties | Image |
MNX_ID | MNXM819737 |
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reference | sabiorkM:30697 |
formula | C10H8O |
global charge | 0 |
mol weight | 144.173 |
InChIKey | RZPFVRFSYMUDJO-UHFFFAOYSA-N |
InChI | InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-6H,7H2 |
SMILES | O=C1CC=CC2=CC=CC=C12 |
MNX internals
InChI (mnx) | InChI=1/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-6H,7H2 |
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SMILES (mnx) | [CH:1]1=[CH:2][CH:6]=[C:9]2[C:8](=[CH:4]1)[CH:5]=[CH:3][CH2:7][C:10]2=[O:11] |
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