Molecule:100963: Difference between revisions
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molecule
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|moleculeKey=FYGHSUNMUKGBRK-UHFFFAOYSA-N | |moleculeKey=FYGHSUNMUKGBRK-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO-12122417582D | |||
0 0 0 0 0 0 0 0 0 0 0 V3000 | |||
M V30 BEGIN CTAB | |||
M V30 COUNTS 9 9 0 0 0 | |||
M V30 BEGIN ATOM | |||
M V30 1 C 4.90014 -4.83315 0.0 0 | |||
M V30 2 C 5.90014 -4.83315 0.0 0 | |||
M V30 3 C 6.40014 -3.96713 0.0 0 | |||
M V30 4 C 7.40014 -3.96713 0.0 0 | |||
M V30 5 C 7.90014 -4.83315 0.0 0 | |||
M V30 6 C 7.40014 -5.69918 0.0 0 | |||
M V30 7 C 6.40014 -5.69918 0.0 0 | |||
M V30 8 C 7.90014 -3.1011 0.0 0 | |||
M V30 9 C 5.90014 -3.1011 0.0 0 | |||
M V30 END ATOM | |||
M V30 BEGIN BOND | |||
M V30 1 1 1 2 | |||
M V30 2 2 2 3 | |||
M V30 3 1 3 4 | |||
M V30 4 2 4 5 | |||
M V30 5 1 5 6 | |||
M V30 6 2 6 7 | |||
M V30 7 1 7 2 | |||
M V30 8 1 4 8 | |||
M V30 9 1 3 9 | |||
M V30 END BOND | |||
M V30 END CTAB | |||
M END | |||
|smiles= | |smiles= | ||
|inchi= | |inchi= |
Revision as of 17:58, 12 December 2024
Properties | |
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CID | 10686 |
CAS | 526-73-8 |
IUPAC-Name | 1,2,3-trimethylbenzene |
Abbreviation | n/a |
Trivialname | 1,2,3-TRIMETHYLBENZENE |
Exact mass | 120.093900383 |
Molecular formula | C9H12 |
LogP | 3.6 |
Has vendors | true |
Molecular role | n/a |
Synonyms | 1,2,3-TRIMETHYLBENZENE, Hemimellitene, Trimethylbenzene, Hemellitol, Hemimellitol, Benzene, 1,2,3-trimethyl-, ZK4R7UPH6R, 1,2,3-trimethyl-benzene, DTXSID8047769, CHEBI:34037 |
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