Molecule:100863: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
No edit summary |
||
| Line 1: | Line 1: | ||
{{Molecule | {{Molecule | ||
|trivialname=13-cyclopentadien-1-ol test | |||
|cid=15301644 | |cid=15301644 | ||
|iupacName=cyclopenta-1,3-dien-1-ol | |iupacName=cyclopenta-1,3-dien-1-ol | ||
|molecularMass=82.041864811 | |molecularMass=82.041864811 | ||
|molecularFormula=C<sub>5</sub>H<sub>6</sub>O | |molecularFormula=C<sub>5</sub>H<sub>6</sub>O | ||
|synonyms=13-cyclopentadien-1-ol,cyclopenta-13-dien-1-ol,oxycyclopentadien,dtxsid00571144,q15726026 | |synonyms=13-cyclopentadien-1-ol,cyclopenta-13-dien-1-ol,oxycyclopentadien,dtxsid00571144,q15726026 | ||
|cas=103905-53-9 | |cas=103905-53-9 | ||
|hasVendors=true | |hasVendors=true | ||
|moleculeKey=RAWMWTYCZYEESB-UHFFFAOYSA-N | |moleculeKey=RAWMWTYCZYEESB-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn=-INDIGO-01262410442D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
| Line 35: | Line 32: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C(O)=CC=C1 | |smiles=C1C(O)=CC=C1 | ||
|inchi=1S/C5H6O/c6-5-3-1-2-4-5/h1-3,6H,4H2 | |inchi=1S/C5H6O/c6-5-3-1-2-4-5/h1-3,6H,4H2 | ||
| Line 42: | Line 38: | ||
|height=200px | |height=200px | ||
|float=none | |float=none | ||
}} | }} | ||
Revision as of 13:21, 26 January 2024
| Properties | |
|---|---|
| CID | 15301644 |
| CAS | 103905-53-9 |
| IUPAC-Name | cyclopenta-1,3-dien-1-ol |
| Abbreviation | n/a |
| Trivialname | 13-cyclopentadien-1-ol test |
| Exact mass | 82.041864811 |
| Molecular formula | C5H6O |
| LogP | n/a |
| Has vendors | true |
| Molecular role | n/a |
| Synonyms | 13-cyclopentadien-1-ol,cyclopenta-13-dien-1-ol,oxycyclopentadien,dtxsid00571144,q15726026 |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
