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Lactones

Organic heterocyclic compounds that consist of cyclic carboxylic esters and one or more heteroatoms replacing carbon atoms in the ring.
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Keyword Search:
1 – 15 of 114 results
1

Gibberellic acid, 98%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
2

Gibberellic acid, 90+%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
3

Gibberellic Acid, 90%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
4

Gibberellic acid, 99%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
5

(-)-Camphanic acid chloride, 98%

CAS: 39637-74-6 Molecular Formula: C10H13ClO3 Molecular Weight (g/mol): 216.66 MDL Number: MFCD00135626 InChI Key: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C

PubChem CID 12364938
CAS 39637-74-6
Molecular Weight (g/mol) 216.66
MDL Number MFCD00135626
SMILES CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
Synonym 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride
IUPAC Name (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride
InChI Key PAXWODJTHKJQDZ-QVDQXJPCSA-N
Molecular Formula C10H13ClO3
6

L-Gulonic acid-1,4-lactone, 95%

CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

PubChem CID 439373
CAS 1128-23-0
Molecular Weight (g/mol) 178.14
ChEBI CHEBI:17587
MDL Number MFCD00064331
SMILES C(C(C1C(C(C(=O)O1)O)O)O)O
Synonym l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone
IUPAC Name (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
InChI Key SXZYCXMUPBBULW-SKNVOMKLSA-N
Molecular Formula C6H10O6
7

L(+)-Gulonic acid gamma-lactone, 95+%

CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

PubChem CID 439373
CAS 1128-23-0
Molecular Weight (g/mol) 178.14
ChEBI CHEBI:17587
SMILES C(C(C1C(C(C(=O)O1)O)O)O)O
Synonym l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone
IUPAC Name (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
InChI Key SXZYCXMUPBBULW-SKNVOMKLSA-N
Molecular Formula C6H10O6
8

(-)-Camphanic Acid 98.0+%, TCI America™
SDP

CAS: 13429-83-9 Molecular Formula: C10H13O4 Molecular Weight (g/mol): 197.21 MDL Number: MFCD00044948,MFCD00044948,MFCD00044948 InChI Key: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid PubChem CID: 12302326 IUPAC Name: (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O

PubChem CID 12302326
CAS 13429-83-9
Molecular Weight (g/mol) 197.21
MDL Number MFCD00044948,MFCD00044948,MFCD00044948
SMILES CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
Synonym 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid
IUPAC Name (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
InChI Key KPWKPGFLZGMMFX-ZJUUUORDSA-M
Molecular Formula C10H13O4
9

2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%

CAS: 30725-00-9 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00080793 InChI Key: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonym: 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone PubChem CID: 1268067 IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(C)OC2C(CO)OC(=O)C2O1

PubChem CID 1268067
CAS 30725-00-9
Molecular Weight (g/mol) 188.18
MDL Number MFCD00080793
SMILES CC1(C)OC2C(CO)OC(=O)C2O1
Synonym 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone
IUPAC Name 6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
InChI Key NHHKFJCWLPPNCN-UHFFFAOYNA-N
Molecular Formula C8H12O5
10

Terebic Acid 98.0+%, TCI America™
SDP

CAS: 79-91-4 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.153 MDL Number: MFCD00022485 InChI Key: UZBOWOQARWWIER-UHFFFAOYSA-N Synonym: terebic acid,tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid,3-furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo,2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid,terebinic acid,2,2-dimethyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid,terebinsaure,2,2-dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid,2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid #,3-furancarboxylic acid,tetrahydro-2,2-dimethyl-5-oxo PubChem CID: 101540 IUPAC Name: 2,2-dimethyl-5-oxooxolane-3-carboxylic acid SMILES: CC1(C(CC(=O)O1)C(=O)O)C

PubChem CID 101540
CAS 79-91-4
Molecular Weight (g/mol) 158.153
MDL Number MFCD00022485
SMILES CC1(C(CC(=O)O1)C(=O)O)C
Synonym terebic acid,tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid,3-furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo,2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid,terebinic acid,2,2-dimethyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid,terebinsaure,2,2-dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid,2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid #,3-furancarboxylic acid,tetrahydro-2,2-dimethyl-5-oxo
IUPAC Name 2,2-dimethyl-5-oxooxolane-3-carboxylic acid
InChI Key UZBOWOQARWWIER-UHFFFAOYSA-N
Molecular Formula C7H10O4
11

L-(+)-Gulonic Acid gamma-Lactone 98.0+%, TCI America™
SDP

CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

PubChem CID 439373
CAS 1128-23-0
Molecular Weight (g/mol) 178.14
ChEBI CHEBI:17587
MDL Number MFCD00064331
SMILES C(C(C1C(C(C(=O)O1)O)O)O)O
Synonym l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone
IUPAC Name (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
InChI Key SXZYCXMUPBBULW-SKNVOMKLSA-N
Molecular Formula C6H10O6
12

(S)-(+)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 21461-84-7 Molecular Formula: C5H5O4 Molecular Weight (g/mol): 129.09 MDL Number: MFCD00064516 InChI Key: QVADRSWDTZDDGR-VKHMYHEASA-M Synonym: s-5-oxotetrahydrofuran-2-carboxylic acid,2s-5-oxooxolane-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofurancarboxylic acid,s-+-5-oxotetrahydrofuran-2-carboxylic acid,s-5-oxo-tetrahydrofuran-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofuroic acid,s-5-oxotetrahydrofuran-2-carboxylicacid,2s-5-oxotetrahydrofuran-2-carboxylic acid,s-alpha-hydroxyglutaric acid-gamma-lactone,s-tetrahydro-5-oxo-2-furancarboxylic acid PubChem CID: 636468 ChEBI: CHEBI:73677 IUPAC Name: (2S)-5-oxooxolane-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCC(=O)O1

PubChem CID 636468
CAS 21461-84-7
Molecular Weight (g/mol) 129.09
ChEBI CHEBI:73677
MDL Number MFCD00064516
SMILES [O-]C(=O)[C@@H]1CCC(=O)O1
Synonym s-5-oxotetrahydrofuran-2-carboxylic acid,2s-5-oxooxolane-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofurancarboxylic acid,s-+-5-oxotetrahydrofuran-2-carboxylic acid,s-5-oxo-tetrahydrofuran-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofuroic acid,s-5-oxotetrahydrofuran-2-carboxylicacid,2s-5-oxotetrahydrofuran-2-carboxylic acid,s-alpha-hydroxyglutaric acid-gamma-lactone,s-tetrahydro-5-oxo-2-furancarboxylic acid
IUPAC Name (2S)-5-oxooxolane-2-carboxylate
InChI Key QVADRSWDTZDDGR-VKHMYHEASA-M
Molecular Formula C5H5O4
13

4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
SDP

CAS: 4350-84-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD06797111 InChI Key: NVORRKXXHHFWDH-UHFFFAOYSA-N Synonym: 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one PubChem CID: 138195 IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one SMILES: C1CC2CCC1C(=O)O2

PubChem CID 138195
CAS 4350-84-9
Molecular Weight (g/mol) 126.155
MDL Number MFCD06797111
SMILES C1CC2CCC1C(=O)O2
Synonym 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one
IUPAC Name 3-oxabicyclo[2.2.2]octan-2-one
InChI Key NVORRKXXHHFWDH-UHFFFAOYSA-N
Molecular Formula C7H10O2
14

2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid gamma-Lactone 3,5-Dibenzoate 98.0+%, TCI America™
SDP

CAS: 122111-01-7 Molecular Formula: C19H14F2O6 Molecular Weight (g/mol): 376.312 MDL Number: MFCD08458308 InChI Key: SHHNEUNVMZNOID-HUUCEWRRSA-N PubChem CID: 9821015 IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3

PubChem CID 9821015
CAS 122111-01-7
Molecular Weight (g/mol) 376.312
MDL Number MFCD08458308
SMILES C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3
IUPAC Name [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate
InChI Key SHHNEUNVMZNOID-HUUCEWRRSA-N
Molecular Formula C19H14F2O6
15
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Sigma Aldrich 3,3-Dimethylglutaric acid

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ENCOMPASS
Percent Purity 98%
Linear Formula HOOCCH2C(CH3)2 CH2COOH
CAS 4839-46-7
Molecular Weight (g/mol) 160.17
MDL Number MFCD00002716
Synonym 3,3-Dimethylpentanedioic acid; NSC 14987; NSC 49114
Recommended Storage Room Temperature
Molecular Formula C7H12O4
EINECS Number 225-425-0
Melting Point 100°C to 102°C (lit.)