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Filtered Search Results
Tetrahydropyran, 99%
CAS: 142-68-7 MDL Number: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
| PubChem CID | 8894 |
|---|---|
| CAS | 142-68-7 |
| ChEBI | CHEBI:46941 |
| MDL Number | MFCD00006585 |
| SMILES | C1CCOCC1 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
| IUPAC Name | oxane |
| InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
4-(Hydroxymethyl)tetrahydropyran, 98%
CAS: 14774-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00457804 InChI Key: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
| PubChem CID | 2773573 |
|---|---|
| CAS | 14774-37-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00457804 |
| SMILES | OCC1CCOCC1 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
| InChI Key | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
tetrahydro-2h-pyran-4-ylmethanol, 97%, Thermo Scientific™
CAS: 14774-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00457804 InChI Key: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
| PubChem CID | 2773573 |
|---|---|
| CAS | 14774-37-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00457804 |
| SMILES | OCC1CCOCC1 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
| InChI Key | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
3-O-methyl-D-glucose, 99.1%, MP Biomedicals™
CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063266 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
| PubChem CID | 83246 |
|---|---|
| CAS | 13224-94-7 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00063266 |
| SMILES | CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O |
| Synonym | 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose |
| IUPAC Name | (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol |
| InChI Key | SCBBSJMAPKXHAH-OVHBTUCOSA-N |
| Molecular Formula | C7H14O6 |
1,8-Cineole, 99%
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
| PubChem CID | 2758 |
|---|---|
| CAS | 470-82-6 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
| InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
4-Thien-2-yltetrahydropyran-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 880166-18-7 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.26 MDL Number: MFCD09817516 InChI Key: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1
| PubChem CID | 19066254 |
|---|---|
| CAS | 880166-18-7 |
| Molecular Weight (g/mol) | 212.26 |
| MDL Number | MFCD09817516 |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CS1 |
| Synonym | 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| InChI Key | VWYOZQWRYINSBP-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3S |
2-(Tetrahydropyran-4-yloxy)benzonitrile, 97%, Thermo Scientific™
CAS: 898289-37-7 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD09025873 InChI Key: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 18525861 IUPAC Name: 2-(oxan-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=CC=C2C#N
| PubChem CID | 18525861 |
|---|---|
| CAS | 898289-37-7 |
| Molecular Weight (g/mol) | 203.241 |
| MDL Number | MFCD09025873 |
| SMILES | C1COCCC1OC2=CC=CC=C2C#N |
| Synonym | 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile |
| IUPAC Name | 2-(oxan-4-yloxy)benzonitrile |
| InChI Key | SXNKDLAJDADKEE-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Thermo Scientific™
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
| PubChem CID | 219302 |
|---|---|
| CAS | 5337-03-1 |
| Molecular Weight (g/mol) | 130.14 |
| Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal
CAS: 694-54-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD02683093 InChI Key: CELWCAITJAEQNL-UHFFFAOYSA-N Synonym: 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro PubChem CID: 136505 IUPAC Name: oxan-2-ol SMILES: C1CCOC(C1)O
| PubChem CID | 136505 |
|---|---|
| CAS | 694-54-2 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD02683093 |
| SMILES | C1CCOC(C1)O |
| Synonym | 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro |
| IUPAC Name | oxan-2-ol |
| InChI Key | CELWCAITJAEQNL-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Tetrahydropyran-4-ylacetic acid, 97%, Thermo Scientific™
CAS: 85064-61-5 Molecular Formula: C7H11O3 Molecular Weight (g/mol): 143.16 MDL Number: MFCD01631204 InChI Key: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonym: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 IUPAC Name: 2-(oxan-4-yl)acetic acid SMILES: [O-]C(=O)CC1CCOCC1
| PubChem CID | 2773575 |
|---|---|
| CAS | 85064-61-5 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD01631204 |
| SMILES | [O-]C(=O)CC1CCOCC1 |
| Synonym | tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid |
| IUPAC Name | 2-(oxan-4-yl)acetic acid |
| InChI Key | PBXYNWPYMVWJAH-UHFFFAOYSA-M |
| Molecular Formula | C7H11O3 |
Cyclopentene oxide, 97%
CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1
| PubChem CID | 9244 |
|---|---|
| CAS | 285-67-6 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00005161 |
| SMILES | C1CC2OC2C1 |
| Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
| IUPAC Name | 6-oxabicyclo[3.1.0]hexane |
| InChI Key | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| Molecular Formula | C5H8O |
Ethyl tetrahydropyran-4-ylacetate, 97%, Thermo Scientific™
CAS: 103260-44-2 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC Name: ethyl 2-(oxan-4-yl)acetate SMILES: CCOC(=O)CC1CCOCC1
| PubChem CID | 2773412 |
|---|---|
| CAS | 103260-44-2 |
| Molecular Weight (g/mol) | 172.224 |
| SMILES | CCOC(=O)CC1CCOCC1 |
| Synonym | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
| IUPAC Name | ethyl 2-(oxan-4-yl)acetate |
| InChI Key | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
4-Aminomethyltetrahydropyran, ≥97%, Thermo Scientific™
CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
| PubChem CID | 2773210 |
|---|---|
| CAS | 130290-79-8 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD02179435 |
| SMILES | C1COCCC1CN |
| Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
| IUPAC Name | oxan-4-ylmethanamine |
| InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
2-(2-Propynyloxy)tetrahydro-2H-pyran, 98%
CAS: 6089-04-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00006604 InChI Key: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonym: tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne PubChem CID: 98609
| PubChem CID | 98609 |
|---|---|
| CAS | 6089-04-9 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00006604 |
| Synonym | tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne |
| InChI Key | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
| Molecular Formula | C8H12O2 |
4-Iodotetrahydro-2H-pyran, ≥97%, Thermo Scientific™
CAS: 25637-18-7 Molecular Formula: C5H9IO Molecular Weight (g/mol): 212.03 MDL Number: MFCD06797467 InChI Key: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonym: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC Name: 4-iodooxane SMILES: IC1CCOCC1
| PubChem CID | 2795506 |
|---|---|
| CAS | 25637-18-7 |
| Molecular Weight (g/mol) | 212.03 |
| MDL Number | MFCD06797467 |
| SMILES | IC1CCOCC1 |
| Synonym | 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran |
| IUPAC Name | 4-iodooxane |
| InChI Key | JTRNQTFTRDPITG-UHFFFAOYSA-N |
| Molecular Formula | C5H9IO |