
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

2-Methylthiazoline 98.0+%, TCI America™
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CAS: 2346-00-1 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.17 MDL Number: MFCD00005314 InChI Key: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonym: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french PubChem CID: 16867 IUPAC Name: 2-methyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1
PubChem CID | 16867 |
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CAS | 2346-00-1 |
Molecular Weight (g/mol) | 101.17 |
MDL Number | MFCD00005314 |
SMILES | CC1=NCCS1 |
Synonym | 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french |
IUPAC Name | 2-methyl-4,5-dihydro-1,3-thiazole |
InChI Key | JUIQOABNSLTJSW-UHFFFAOYSA-N |
Molecular Formula | C4H7NS |
2-Methyloctane 98.0+%, TCI America™
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CAS: 3221-61-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00027307 InChI Key: ZUBZATZOEPUUQF-UHFFFAOYSA-N PubChem CID: 18591 IUPAC Name: 2-methyloctane SMILES: CCCCCCC(C)C
PubChem CID | 18591 |
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CAS | 3221-61-2 |
Molecular Weight (g/mol) | 128.259 |
MDL Number | MFCD00027307 |
SMILES | CCCCCCC(C)C |
IUPAC Name | 2-methyloctane |
InChI Key | ZUBZATZOEPUUQF-UHFFFAOYSA-N |
Molecular Formula | C9H20 |
Sodium 1-Nonanesulfonate 98.0+%, TCI America™
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CAS: 35192-74-6 Molecular Formula: C9H19NaO3S Molecular Weight (g/mol): 230.298 MDL Number: MFCD00025010 InChI Key: RUYRDULZOKULPK-UHFFFAOYSA-M Synonym: sodium nonane-1-sulfonate,sodium 1-nonanesulfonate,1-nonanesulfonic acid sodium salt,1-nonanesulfonic acid, sodium salt,sodium nonylsulfonate,sodium 1-nonanesulphonate,ipc-alks-9,1-eeie>>cea aaeni,c9h19o3s.na,potassium nonane-1-sulfonate PubChem CID: 23664777 IUPAC Name: sodium;nonane-1-sulfonate SMILES: CCCCCCCCCS(=O)(=O)[O-].[Na+]
PubChem CID | 23664777 |
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CAS | 35192-74-6 |
Molecular Weight (g/mol) | 230.298 |
MDL Number | MFCD00025010 |
SMILES | CCCCCCCCCS(=O)(=O)[O-].[Na+] |
Synonym | sodium nonane-1-sulfonate,sodium 1-nonanesulfonate,1-nonanesulfonic acid sodium salt,1-nonanesulfonic acid, sodium salt,sodium nonylsulfonate,sodium 1-nonanesulphonate,ipc-alks-9,1-eeie>>cea aaeni,c9h19o3s.na,potassium nonane-1-sulfonate |
IUPAC Name | sodium;nonane-1-sulfonate |
InChI Key | RUYRDULZOKULPK-UHFFFAOYSA-M |
Molecular Formula | C9H19NaO3S |
Butyl Isocyanatoacetate 97.0+%, TCI America™
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CAS: 17046-22-9 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00041743 InChI Key: RMZSOGJUEUFCBK-UHFFFAOYSA-N Synonym: butyl isocyanatoacetate,n-butyl isocyanatoacetate,butyl n-oxomethylene glycinate,acetic acid, isocyanato-, butyl ester,acetic acid, 2-isocyanato-, butyl ester,unii-cvm3w9q955,isocyanatoacetic acid n-butyl ester,butyl=isocyanatoacetate,butyl n-oxomethylidene glycinate PubChem CID: 86921 IUPAC Name: butyl 2-isocyanatoacetate SMILES: CCCCOC(=O)CN=C=O
PubChem CID | 86921 |
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CAS | 17046-22-9 |
Molecular Weight (g/mol) | 157.17 |
MDL Number | MFCD00041743 |
SMILES | CCCCOC(=O)CN=C=O |
Synonym | butyl isocyanatoacetate,n-butyl isocyanatoacetate,butyl n-oxomethylene glycinate,acetic acid, isocyanato-, butyl ester,acetic acid, 2-isocyanato-, butyl ester,unii-cvm3w9q955,isocyanatoacetic acid n-butyl ester,butyl=isocyanatoacetate,butyl n-oxomethylidene glycinate |
IUPAC Name | butyl 2-isocyanatoacetate |
InChI Key | RMZSOGJUEUFCBK-UHFFFAOYSA-N |
Molecular Formula | C7H11NO3 |
1-Iodohexadecane 97.0+%, TCI America™
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CAS: 544-77-4 Molecular Formula: C16H33I Molecular Weight (g/mol): 352.344 MDL Number: MFCD00001089 InChI Key: KMWHQYDMBYABKL-UHFFFAOYSA-N Synonym: cetyl iodide,hexadecyl iodide,hexadecane, 1-iodo,hexadecane, iodo,unii-jo95x48m8o,1-iodo-hexadecan,iodohexadecane,cetyljodid,1-iodo-hexadecane,n-hexadecyl iodide PubChem CID: 11007 IUPAC Name: 1-iodohexadecane SMILES: CCCCCCCCCCCCCCCCI
PubChem CID | 11007 |
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CAS | 544-77-4 |
Molecular Weight (g/mol) | 352.344 |
MDL Number | MFCD00001089 |
SMILES | CCCCCCCCCCCCCCCCI |
Synonym | cetyl iodide,hexadecyl iodide,hexadecane, 1-iodo,hexadecane, iodo,unii-jo95x48m8o,1-iodo-hexadecan,iodohexadecane,cetyljodid,1-iodo-hexadecane,n-hexadecyl iodide |
IUPAC Name | 1-iodohexadecane |
InChI Key | KMWHQYDMBYABKL-UHFFFAOYSA-N |
Molecular Formula | C16H33I |
Sodium 1-Decanesulfonate 98.0+%, TCI America™
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CAS: 13419-61-9 Molecular Formula: C10H21NaO3S Molecular Weight (g/mol): 244.325 MDL Number: MFCD00007526 InChI Key: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonym: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt PubChem CID: 2724181 IUPAC Name: sodium;decane-1-sulfonate SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]
PubChem CID | 2724181 |
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CAS | 13419-61-9 |
Molecular Weight (g/mol) | 244.325 |
MDL Number | MFCD00007526 |
SMILES | CCCCCCCCCCS(=O)(=O)[O-].[Na+] |
Synonym | sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt |
IUPAC Name | sodium;decane-1-sulfonate |
InChI Key | AIMUHNZKNFEZSN-UHFFFAOYSA-M |
Molecular Formula | C10H21NaO3S |
4-Isopropyl-3-thiosemicarbazide, TCI America™
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CAS: 13431-36-2 Molecular Formula: C4H11N3S Molecular Weight (g/mol): 133.213 MDL Number: MFCD00025144 InChI Key: WMFXGKCDSJXKHO-UHFFFAOYSA-N PubChem CID: 1809376 IUPAC Name: 1-amino-3-propan-2-ylthiourea SMILES: CC(C)NC(=S)NN
PubChem CID | 1809376 |
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CAS | 13431-36-2 |
Molecular Weight (g/mol) | 133.213 |
MDL Number | MFCD00025144 |
SMILES | CC(C)NC(=S)NN |
IUPAC Name | 1-amino-3-propan-2-ylthiourea |
InChI Key | WMFXGKCDSJXKHO-UHFFFAOYSA-N |
Molecular Formula | C4H11N3S |
Sodium 1-Tridecanesulfonate 98.0+%, TCI America™
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CAS: 5802-89-1 Molecular Formula: C13H27NaO3S Molecular Weight (g/mol): 286.406 MDL Number: MFCD00024993 InChI Key: CACJZDMMUHMEBN-UHFFFAOYSA-M Synonym: IPC-ALKS-13, 1-Tridecanesulfonic Acid Sodium Salt PubChem CID: 23683718 IUPAC Name: sodium;tridecane-1-sulfonate SMILES: CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
PubChem CID | 23683718 |
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CAS | 5802-89-1 |
Molecular Weight (g/mol) | 286.406 |
MDL Number | MFCD00024993 |
SMILES | CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
Synonym | IPC-ALKS-13, 1-Tridecanesulfonic Acid Sodium Salt |
IUPAC Name | sodium;tridecane-1-sulfonate |
InChI Key | CACJZDMMUHMEBN-UHFFFAOYSA-M |
Molecular Formula | C13H27NaO3S |
3-Hydroxy-2,2,4-trimethylpentyl Isobutyrate 60.0+%, TCI America™
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CAS: 25265-77-4 Molecular Formula: C12H24O3 Molecular Weight (g/mol): 216.321 MDL Number: MFCD00148967 InChI Key: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonym: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 IUPAC Name: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O
PubChem CID | 6490 |
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CAS | 25265-77-4 |
Molecular Weight (g/mol) | 216.321 |
MDL Number | MFCD00148967 |
SMILES | CC(C)C(C(C)(C)COC(=O)C(C)C)O |
Synonym | texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate |
IUPAC Name | (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate |
InChI Key | DAFHKNAQFPVRKR-UHFFFAOYSA-N |
Molecular Formula | C12H24O3 |
3-Isopropenyl-alpha,alpha-dimethylbenzyl Isocyanate 95.0+%, TCI America™
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CAS: 2094-99-7 Molecular Formula: C13H15NO Molecular Weight (g/mol): 201.27 MDL Number: MFCD00080490 InChI Key: GSXKEHUTLZDROA-UHFFFAOYSA-N Synonym: Isocyanic Acid 3-Isopropenylcumyl Ester, Isocyanic Acid 3-Isopropenyl-alpha,alpha-dimethylbenzyl Ester, 3-Isopropenylcumyl Isocyanate PubChem CID: 604152 IUPAC Name: 3-(prop-1-en-2-yl)-N-(propan-2-ylidene)benzamide SMILES: CC(C)=NC(=O)C1=CC=CC(=C1)C(C)=C
PubChem CID | 604152 |
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CAS | 2094-99-7 |
Molecular Weight (g/mol) | 201.27 |
MDL Number | MFCD00080490 |
SMILES | CC(C)=NC(=O)C1=CC=CC(=C1)C(C)=C |
Synonym | Isocyanic Acid 3-Isopropenylcumyl Ester, Isocyanic Acid 3-Isopropenyl-alpha,alpha-dimethylbenzyl Ester, 3-Isopropenylcumyl Isocyanate |
IUPAC Name | 3-(prop-1-en-2-yl)-N-(propan-2-ylidene)benzamide |
InChI Key | GSXKEHUTLZDROA-UHFFFAOYSA-N |
Molecular Formula | C13H15NO |
N-Isopropyl-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 3360-16-5 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008208 InChI Key: KFDIDIIKNMZLRZ-UHFFFAOYSA-N Synonym: 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine PubChem CID: 76888 IUPAC Name: N'-propan-2-ylpropane-1,3-diamine SMILES: CC(C)NCCCN
PubChem CID | 76888 |
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CAS | 3360-16-5 |
Molecular Weight (g/mol) | 116.208 |
MDL Number | MFCD00008208 |
SMILES | CC(C)NCCCN |
Synonym | 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine |
IUPAC Name | N'-propan-2-ylpropane-1,3-diamine |
InChI Key | KFDIDIIKNMZLRZ-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Triglycidyl Isocyanurate 98.0+%, TCI America™
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CAS: 2451-62-9 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 MDL Number: MFCD00080670 InChI Key: OUPZKGBUJRBPGC-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid Triglycidyl Ester, Tris(2,3-epoxypropyl) Isocyanurate PubChem CID: 17142 IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione SMILES: C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4
PubChem CID | 17142 |
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CAS | 2451-62-9 |
Molecular Weight (g/mol) | 297.267 |
MDL Number | MFCD00080670 |
SMILES | C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4 |
Synonym | Isocyanuric Acid Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid Triglycidyl Ester, Tris(2,3-epoxypropyl) Isocyanurate |
IUPAC Name | 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione |
InChI Key | OUPZKGBUJRBPGC-UHFFFAOYSA-N |
Molecular Formula | C12H15N3O6 |
2-Methoxyphenyl Isocyanate 98.0+%, TCI America™
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CAS: 700-87-8 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00002004 InChI Key: SUVCZZADQDCIEQ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate PubChem CID: 69695 IUPAC Name: 1-isocyanato-2-methoxybenzene SMILES: COC1=CC=CC=C1N=C=O
PubChem CID | 69695 |
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CAS | 700-87-8 |
Molecular Weight (g/mol) | 149.15 |
MDL Number | MFCD00002004 |
SMILES | COC1=CC=CC=C1N=C=O |
Synonym | 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate |
IUPAC Name | 1-isocyanato-2-methoxybenzene |
InChI Key | SUVCZZADQDCIEQ-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2 |
3-Buten-1-yl Isothiocyanate 96.0+%, TCI America™
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CAS: 3386-97-8 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00191660 InChI Key: SKIHGKNFJKJXPX-UHFFFAOYSA-N Synonym: Isothiocyanic Acid 3-Buten-1-yl Ester PubChem CID: 76922 IUPAC Name: 4-isothiocyanatobut-1-ene SMILES: C=CCCN=C=S
PubChem CID | 76922 |
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CAS | 3386-97-8 |
Molecular Weight (g/mol) | 113.178 |
MDL Number | MFCD00191660 |
SMILES | C=CCCN=C=S |
Synonym | Isothiocyanic Acid 3-Buten-1-yl Ester |
IUPAC Name | 4-isothiocyanatobut-1-ene |
InChI Key | SKIHGKNFJKJXPX-UHFFFAOYSA-N |
Molecular Formula | C5H7NS |
2,3-O-Isopropylidene-D-erythronolactone 98.0+%, TCI America™
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CAS: 25581-41-3 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00134440 InChI Key: WHPSMBYLYRPVGU-UHFFFAOYNA-N Synonym: 2,3-o-isopropylidene-d-erythronolactone,--2,3-o-isopropylidene-d-erythronolactone,3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,3ar,6ar-2,2-dimethyl-6,6a-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,3ar,6ar-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,pubchem19725,2,3-o-isopropylidene-d-erythronolactol,d-2,3-o-isopropylidene-erythronic acid,a-lactone,2-o,3-o-isopropylidene-d-erythronic acid gamma-lactone PubChem CID: 386843 IUPAC Name: 2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(C)OC2COC(=O)C2O1
PubChem CID | 386843 |
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CAS | 25581-41-3 |
Molecular Weight (g/mol) | 158.15 |
MDL Number | MFCD00134440 |
SMILES | CC1(C)OC2COC(=O)C2O1 |
Synonym | 2,3-o-isopropylidene-d-erythronolactone,--2,3-o-isopropylidene-d-erythronolactone,3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,3ar,6ar-2,2-dimethyl-6,6a-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,3ar,6ar-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,pubchem19725,2,3-o-isopropylidene-d-erythronolactol,d-2,3-o-isopropylidene-erythronic acid,a-lactone,2-o,3-o-isopropylidene-d-erythronic acid gamma-lactone |
IUPAC Name | 2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one |
InChI Key | WHPSMBYLYRPVGU-UHFFFAOYNA-N |
Molecular Formula | C7H10O4 |