Epoxides
- (6)
- (33)
- (2)
- (1)
- (5)
- (2)
- (14)
- (11)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (49)
- (26)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (56)
- (10)
- (7)
- (1)
- (9)
- (16)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (5)
- (9)
- (1)
- (2)
- (13)
- (4)
- (5)
- (3)
- (5)
- (1)
- (1)
- (2)
- (4)
- (1)
- (6)
- (3)
- (7)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (26)
- (5)
- (17)
- (4)
- (7)
- (6)
- (2)
- (4)
- (4)
- (4)
- (19)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (12)
- (19)
- (14)
- (1)
- (13)
- (44)
- (2)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (11)
- (2)
- (4)
- (2)
- (8)
- (3)
- (4)
- (25)
- (3)
- (4)
- (22)
- (2)
- (30)
- (5)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (6)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (3)
- (7)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (8)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (9)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (6)
- (15)
- (3)
- (153)
- (1)
- (3)
- (3)
Filtered Search Results
1,2-Epoxy-3,3,3-trifluoropropane, 98%
CAS: 359-41-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00041506 InChI Key: AQZRARFZZMGLHL-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 PubChem CID: 520769 IUPAC Name: 2-(trifluoromethyl)oxirane SMILES: C1C(O1)C(F)(F)F
| PubChem CID | 520769 |
|---|---|
| CAS | 359-41-1 |
| Molecular Weight (g/mol) | 112.051 |
| MDL Number | MFCD00041506 |
| SMILES | C1C(O1)C(F)(F)F |
| Synonym | 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 |
| IUPAC Name | 2-(trifluoromethyl)oxirane |
| InChI Key | AQZRARFZZMGLHL-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O |
(R)-(+)-Propylene oxide, 99%
CAS: 15448-47-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00066211 InChI Key: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC Name: (2R)-2-methyloxirane SMILES: CC1CO1
| PubChem CID | 146261 |
|---|---|
| CAS | 15448-47-2 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:28985 |
| MDL Number | MFCD00066211 |
| SMILES | CC1CO1 |
| Synonym | r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane |
| IUPAC Name | (2R)-2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-GSVOUGTGSA-N |
| Molecular Formula | C3H6O |
trans-2,3-Epoxybutane, 97%
CAS: 21490-63-1 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005129 InChI Key: PQXKWPLDPFFDJP-QWWZWVQMSA-N Synonym: trans-2,3-dimethyloxirane,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans PubChem CID: 6432237 IUPAC Name: (2R,3R)-2,3-dimethyloxirane SMILES: CC1C(O1)C
| PubChem CID | 6432237 |
|---|---|
| CAS | 21490-63-1 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD00005129 |
| SMILES | CC1C(O1)C |
| Synonym | trans-2,3-dimethyloxirane,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans |
| IUPAC Name | (2R,3R)-2,3-dimethyloxirane |
| InChI Key | PQXKWPLDPFFDJP-QWWZWVQMSA-N |
| Molecular Formula | C4H8O |
1,2-Epoxyoctane, 97%
CAS: 2984-50-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00005157 InChI Key: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide PubChem CID: 18126 IUPAC Name: 2-hexyloxirane SMILES: CCCCCCC1CO1
| PubChem CID | 18126 |
|---|---|
| CAS | 2984-50-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00005157 |
| SMILES | CCCCCCC1CO1 |
| Synonym | 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide |
| IUPAC Name | 2-hexyloxirane |
| InChI Key | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
| Molecular Formula | C8H16O |
(±)-Epichlorohydrin, 99%
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl
| PubChem CID | 7835 |
|---|---|
| CAS | 106-89-8 |
| Molecular Weight (g/mol) | 92.522 |
| ChEBI | CHEBI:37144 |
| MDL Number | MFCD00005132 |
| SMILES | C1C(O1)CCl |
| Synonym | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
| IUPAC Name | 2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO |
Glycidol, 96%
CAS: 556-52-5 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00005147,MFCD00074873 InChI Key: CTKINSOISVBQLD-UHFFFAOYNA-N Synonym: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol PubChem CID: 11164 ChEBI: CHEBI:30966 IUPAC Name: oxiran-2-ylmethanol SMILES: OCC1CO1
| PubChem CID | 11164 |
|---|---|
| CAS | 556-52-5 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:30966 |
| MDL Number | MFCD00005147,MFCD00074873 |
| SMILES | OCC1CO1 |
| Synonym | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
| IUPAC Name | oxiran-2-ylmethanol |
| InChI Key | CTKINSOISVBQLD-UHFFFAOYNA-N |
| Molecular Formula | C3H6O2 |
1-(2,3-Epoxypropyl)-2-nitroimidazole, 97%
CAS: 13551-90-1 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD20527194 InChI Key: SYFMSLVOHQZYEB-UHFFFAOYSA-N Synonym: 1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole PubChem CID: 334973 IUPAC Name: 2-nitro-1-(oxiran-2-ylmethyl)imidazole SMILES: C1C(O1)CN2C=CN=C2[N+](=O)[O-]
| PubChem CID | 334973 |
|---|---|
| CAS | 13551-90-1 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD20527194 |
| SMILES | C1C(O1)CN2C=CN=C2[N+](=O)[O-] |
| Synonym | 1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole |
| IUPAC Name | 2-nitro-1-(oxiran-2-ylmethyl)imidazole |
| InChI Key | SYFMSLVOHQZYEB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O3 |
(R)-(-)-Epichlorohydrin, 98+%
CAS: 51594-55-9 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077759 InChI Key: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC Name: (2R)-2-(chloromethyl)oxirane SMILES: ClC[C@H]1CO1
| PubChem CID | 2734062 |
|---|---|
| CAS | 51594-55-9 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:18662 |
| MDL Number | MFCD00077759 |
| SMILES | ClC[C@H]1CO1 |
| Synonym | r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane |
| IUPAC Name | (2R)-2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-VKHMYHEASA-N |
| Molecular Formula | C3H5ClO |
Glycidyl 2-methylphenyl ether, tech. 85%
CAS: 2210-79-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00037847 InChI Key: KFUSXMDYOPXKKT-UHFFFAOYSA-N Synonym: 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane PubChem CID: 16640 IUPAC Name: 2-[(2-methylphenoxy)methyl]oxirane SMILES: CC1=CC=CC=C1OCC2CO2
| PubChem CID | 16640 |
|---|---|
| CAS | 2210-79-9 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00037847 |
| SMILES | CC1=CC=CC=C1OCC2CO2 |
| Synonym | 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane |
| IUPAC Name | 2-[(2-methylphenoxy)methyl]oxirane |
| InChI Key | KFUSXMDYOPXKKT-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
(R)-(+)-1,2-Epoxybutane, 98%
CAS: 3760-95-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD02683444 InChI Key: RBACIKXCRWGCBB-SCSAIBSYSA-N Synonym: r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide PubChem CID: 11147670 IUPAC Name: (2R)-2-ethyloxirane SMILES: CCC1CO1
| PubChem CID | 11147670 |
|---|---|
| CAS | 3760-95-0 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD02683444 |
| SMILES | CCC1CO1 |
| Synonym | r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide |
| IUPAC Name | (2R)-2-ethyloxirane |
| InChI Key | RBACIKXCRWGCBB-SCSAIBSYSA-N |
| Molecular Formula | C4H8O |
1,2-Epoxy-7-octene, 97%
CAS: 19600-63-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00005156 InChI Key: UKTHULMXFLCNAV-UHFFFAOYSA-N Synonym: 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 PubChem CID: 29678 IUPAC Name: 2-hex-5-enyloxirane SMILES: C=CCCCCC1CO1
| PubChem CID | 29678 |
|---|---|
| CAS | 19600-63-6 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00005156 |
| SMILES | C=CCCCCC1CO1 |
| Synonym | 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 |
| IUPAC Name | 2-hex-5-enyloxirane |
| InChI Key | UKTHULMXFLCNAV-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
Butadiene monoxide, 98%
CAS: 930-22-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00005149 InChI Key: GXBYFVGCMPJVJX-UHFFFAOYSA-N Synonym: butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide PubChem CID: 13586 IUPAC Name: 2-ethenyloxirane SMILES: C=CC1CO1
| PubChem CID | 13586 |
|---|---|
| CAS | 930-22-3 |
| Molecular Weight (g/mol) | 70.091 |
| MDL Number | MFCD00005149 |
| SMILES | C=CC1CO1 |
| Synonym | butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide |
| IUPAC Name | 2-ethenyloxirane |
| InChI Key | GXBYFVGCMPJVJX-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
(S)-Styrene oxide, 94%
CAS: 20780-54-5 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00064310,MFCD00066210 InChI Key: AWMVMTVKBNGEAK-MRVPVSSYSA-N Synonym: s-styrene oxide,s-2-phenyloxirane,2s-2-phenyloxirane,s-phenyloxirane,s-epoxyethyl benzene,s-+-styrene oxide,styrene oxide, s,unii-av5p894c84,ccris 4094 PubChem CID: 114946 ChEBI: CHEBI:51014 IUPAC Name: (2S)-2-phenyloxirane SMILES: C1O[C@H]1C1=CC=CC=C1
| PubChem CID | 114946 |
|---|---|
| CAS | 20780-54-5 |
| Molecular Weight (g/mol) | 120.15 |
| ChEBI | CHEBI:51014 |
| MDL Number | MFCD00064310,MFCD00066210 |
| SMILES | C1O[C@H]1C1=CC=CC=C1 |
| Synonym | s-styrene oxide,s-2-phenyloxirane,2s-2-phenyloxirane,s-phenyloxirane,s-epoxyethyl benzene,s-+-styrene oxide,styrene oxide, s,unii-av5p894c84,ccris 4094 |
| IUPAC Name | (2S)-2-phenyloxirane |
| InChI Key | AWMVMTVKBNGEAK-MRVPVSSYSA-N |
| Molecular Formula | C8H8O |
(S)-(-)-Glycidol, 99+%, ee 99+%
CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00074874 InChI Key: CTKINSOISVBQLD-VKHMYHEASA-N Synonym: s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s PubChem CID: 6973630 ChEBI: CHEBI:38690 IUPAC Name: [(2S)-oxiran-2-yl]methanol SMILES: C1C(O1)CO
| PubChem CID | 6973630 |
|---|---|
| CAS | 60456-23-7 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:38690 |
| MDL Number | MFCD00074874 |
| SMILES | C1C(O1)CO |
| Synonym | s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s |
| IUPAC Name | [(2S)-oxiran-2-yl]methanol |
| InChI Key | CTKINSOISVBQLD-VKHMYHEASA-N |
| Molecular Formula | C3H6O2 |
(S)-(-)-Glycidol, 97%, (98% ee)
CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00074874 InChI Key: CTKINSOISVBQLD-VKHMYHEASA-N Synonym: s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s PubChem CID: 6973630 ChEBI: CHEBI:38690 IUPAC Name: [(2S)-oxiran-2-yl]methanol SMILES: C1C(O1)CO
| PubChem CID | 6973630 |
|---|---|
| CAS | 60456-23-7 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:38690 |
| MDL Number | MFCD00074874 |
| SMILES | C1C(O1)CO |
| Synonym | s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s |
| IUPAC Name | [(2S)-oxiran-2-yl]methanol |
| InChI Key | CTKINSOISVBQLD-VKHMYHEASA-N |
| Molecular Formula | C3H6O2 |