Oxanes
- (64)
- (7)
- (5)
- (4)
- (1)
- (1)
- (1)
- (30)
- (5)
- (1)
- (27)
- (49)
- (2)
- (1)
- (1)
- (1)
- (3)
- (5)
- (3)
- (6)
- (4)
- (1)
- (2)
- (3)
- (5)
- (12)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (6)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (11)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (10)
- (3)
- (1)
- (10)
- (4)
- (1)
- (18)
- (8)
- (1)
- (2)
- (8)
- (2)
- (21)
- (4)
- (62)
- (23)
- (11)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (8)
- (69)
- (3)
- (6)
- (6)
Filtered Search Results
1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole 98.0+%, TCI America™
CAS: 449758-17-2 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD11044692 InChI Key: IMZWSOSYNFVECD-UHFFFAOYSA-N Synonym: 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole PubChem CID: 21866310 IUPAC Name: 1-(oxan-2-yl)pyrazole SMILES: C1CCOC(C1)N2C=CC=N2
| PubChem CID | 21866310 |
|---|---|
| CAS | 449758-17-2 |
| Molecular Weight (g/mol) | 152.197 |
| MDL Number | MFCD11044692 |
| SMILES | C1CCOC(C1)N2C=CC=N2 |
| Synonym | 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole |
| IUPAC Name | 1-(oxan-2-yl)pyrazole |
| InChI Key | IMZWSOSYNFVECD-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
Tetrahydropyran-2-methanol 96.0+%, TCI America™
CAS: 100-72-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00006624 InChI Key: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO
| PubChem CID | 7524 |
|---|---|
| CAS | 100-72-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00006624 |
| SMILES | C1CCOC(C1)CO |
| Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
| IUPAC Name | oxan-2-ylmethanol |
| InChI Key | ROTONRWJLXYJBD-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Tetrahydro-4H-pyran-4-one 95.0+%, TCI America™
CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O
| PubChem CID | 121599 |
|---|---|
| CAS | 29943-42-8 |
| Molecular Weight (g/mol) | 100.117 |
| MDL Number | MFCD00006581 |
| SMILES | C1COCCC1=O |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
| IUPAC Name | oxan-4-one |
| InChI Key | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
Dimethyl Tetrahydropyran-4,4-dicarboxylate 98.0+%, TCI America™
CAS: 149777-00-4 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 MDL Number: MFCD02093499 InChI Key: OTIZXJJKKRZQJR-UHFFFAOYSA-N Synonym: Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester PubChem CID: 11063483 IUPAC Name: dimethyl oxane-4,4-dicarboxylate SMILES: COC(=O)C1(CCOCC1)C(=O)OC
| PubChem CID | 11063483 |
|---|---|
| CAS | 149777-00-4 |
| Molecular Weight (g/mol) | 202.206 |
| MDL Number | MFCD02093499 |
| SMILES | COC(=O)C1(CCOCC1)C(=O)OC |
| Synonym | Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl oxane-4,4-dicarboxylate |
| InChI Key | OTIZXJJKKRZQJR-UHFFFAOYSA-N |
| Molecular Formula | C9H14O5 |
4-Aminomethyltetrahydropyran 98.0+%, TCI America™
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 |
Tetrahydropyran-4-carboxylic Acid 98.0+%, TCI America™
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00031016 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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O
| PubChem CID | 219302 |
|---|---|
| CAS | 5337-03-1 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00031016 |
| SMILES | C1COCCC1C(=O)O |
| 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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
| IUPAC Name | oxane-4-carboxylic acid |
| InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
2-Allyloxytetrahydropyran 95.0+%, TCI America™
CAS: 4203-49-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00154089 InChI Key: NRAKYXXDEXCVMV-UHFFFAOYNA-N Synonym: 2-allyloxytetrahydropyran,2-allyloxy tetrahydro-2h-pyran,2-allyloxy tetrahydropyran,2-prop-2-en-1-yloxy oxane,acmc-209jmz,2-allyloxy-tetrahydro-pyran,allyl tetrahydropyranyl ether,ksc490q3f,tetrahydro-2-allyloxy-2h-pyran PubChem CID: 4532059 IUPAC Name: 2-(prop-2-en-1-yloxy)oxane SMILES: C=CCOC1CCCCO1
| PubChem CID | 4532059 |
|---|---|
| CAS | 4203-49-0 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00154089 |
| SMILES | C=CCOC1CCCCO1 |
| Synonym | 2-allyloxytetrahydropyran,2-allyloxy tetrahydro-2h-pyran,2-allyloxy tetrahydropyran,2-prop-2-en-1-yloxy oxane,acmc-209jmz,2-allyloxy-tetrahydro-pyran,allyl tetrahydropyranyl ether,ksc490q3f,tetrahydro-2-allyloxy-2h-pyran |
| IUPAC Name | 2-(prop-2-en-1-yloxy)oxane |
| InChI Key | NRAKYXXDEXCVMV-UHFFFAOYNA-N |
| Molecular Formula | C8H14O2 |
2-(4-Bromobutoxy)tetrahydro-2H-pyran 98.0+%, TCI America™
CAS: 31608-22-7 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD06654117 InChI Key: DFXFQWZHKKEJDM-UHFFFAOYNA-N PubChem CID: 559019 IUPAC Name: 2-(4-bromobutoxy)oxane SMILES: BrCCCCOC1CCCCO1
| PubChem CID | 559019 |
|---|---|
| CAS | 31608-22-7 |
| Molecular Weight (g/mol) | 237.14 |
| MDL Number | MFCD06654117 |
| SMILES | BrCCCCOC1CCCCO1 |
| IUPAC Name | 2-(4-bromobutoxy)oxane |
| InChI Key | DFXFQWZHKKEJDM-UHFFFAOYNA-N |
| Molecular Formula | C9H17BrO2 |
4-Methyl-2-(2-methyl-1-propenyl)tetrahydropyran (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 16409-43-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00036607 InChI Key: CZCBTSFUTPZVKJ-UHFFFAOYSA-N PubChem CID: 27866 IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane SMILES: CC1CCOC(C1)C=C(C)C
| PubChem CID | 27866 |
|---|---|
| CAS | 16409-43-1 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00036607 |
| SMILES | CC1CCOC(C1)C=C(C)C |
| IUPAC Name | 4-methyl-2-(2-methylprop-1-enyl)oxane |
| InChI Key | CZCBTSFUTPZVKJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
2-(3-Chloropropoxy)tetrahydro-2H-pyran 97.0+%, TCI America™
CAS: 42330-88-1 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.656 MDL Number: MFCD00023846 InChI Key: QFXXARKSLAKVRL-UHFFFAOYSA-N PubChem CID: 254954 IUPAC Name: 2-(3-chloropropoxy)oxane SMILES: C1CCOC(C1)OCCCCl
| PubChem CID | 254954 |
|---|---|
| CAS | 42330-88-1 |
| Molecular Weight (g/mol) | 178.656 |
| MDL Number | MFCD00023846 |
| SMILES | C1CCOC(C1)OCCCCl |
| IUPAC Name | 2-(3-chloropropoxy)oxane |
| InChI Key | QFXXARKSLAKVRL-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO2 |
Tetrahydropyran-4-methanol 97.0+%, TCI America™
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 IUPAC Name: (oxan-4-yl)methanol 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 |
| IUPAC Name | (oxan-4-yl)methanol |
| InChI Key | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol (mixture of isomers) 98.0+%, TCI America™
CAS: 14049-11-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD06200770 InChI Key: BCTBAGTXFYWYMW-UHFFFAOYSA-N Synonym: 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid PubChem CID: 26396 IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol SMILES: CC1(C(CCC(O1)(C)C=C)O)C
| PubChem CID | 26396 |
|---|---|
| CAS | 14049-11-7 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD06200770 |
| SMILES | CC1(C(CCC(O1)(C)C=C)O)C |
| Synonym | 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid |
| IUPAC Name | 6-ethenyl-2,2,6-trimethyloxan-3-ol |
| InChI Key | BCTBAGTXFYWYMW-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
1-(Tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
CAS: 903550-26-5 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
| PubChem CID | 11587208 |
|---|---|
| CAS | 903550-26-5 |
| Molecular Weight (g/mol) | 278.159 |
| MDL Number | MFCD09037501 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
| Synonym | 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole |
| IUPAC Name | 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
| Molecular Formula | C14H23BN2O3 |
2-(2-Chloroethoxy)tetrahydro-2H-pyran 96.0+%, TCI America™
CAS: 5631-96-9 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00142761 InChI Key: ZVVQFPGYDBUGQB-UHFFFAOYSA-N PubChem CID: 254951 IUPAC Name: 2-(2-chloroethoxy)oxane SMILES: C1CCOC(C1)OCCCl
| PubChem CID | 254951 |
|---|---|
| CAS | 5631-96-9 |
| Molecular Weight (g/mol) | 164.629 |
| MDL Number | MFCD00142761 |
| SMILES | C1CCOC(C1)OCCCl |
| IUPAC Name | 2-(2-chloroethoxy)oxane |
| InChI Key | ZVVQFPGYDBUGQB-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO2 |
2-(2-Propynyloxy)tetrahydropyran 97.0+%, TCI America™
CAS: 6089-04-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 InChI Key: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonym: Tetrahydro-2-(2-propynyloxy)-2H-pyran PubChem CID: 98609 IUPAC Name: 2-prop-2-ynoxyoxane SMILES: C#CCOC1CCCCO1
| PubChem CID | 98609 |
|---|---|
| CAS | 6089-04-9 |
| Molecular Weight (g/mol) | 140.18 |
| SMILES | C#CCOC1CCCCO1 |
| Synonym | Tetrahydro-2-(2-propynyloxy)-2H-pyran |
| IUPAC Name | 2-prop-2-ynoxyoxane |
| InChI Key | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
| Molecular Formula | C8H12O2 |