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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 |
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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 |
CAS: 9006-59-1 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.38 MDL Number: MFCD00130424 InChI Key: UOXVFQCRPDLSFN-UHFFFAOYNA-N Synonym: 3,4-dihydroxy-2-methoxy-4-methyl-3-2-methyl-3-3-methyl-but-2-enyl-oxiranyl-cyclohexanone,ova,2s,3r,4r-3,4-dihydroxy-2-methoxy-4-methyl-3-2s,3r-2-methyl-3-3-methylbut-2-en-1-yl oxiran-2-yl cyclohexan-1-one,2s,3r,4r-3,4-dihydroxy-2-methoxy-4-methyl-3-2s,3r-2-methyl-3-3-methylbut-2-enyl oxiran-2-yl cyclohexan-1-one PubChem CID: 5289086 IUPAC Name: 3,4-dihydroxy-2-methoxy-4-methyl-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one SMILES: COC1C(=O)CCC(C)(O)C1(O)C1(C)OC1CC=C(C)C
PubChem CID | 5289086 |
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CAS | 9006-59-1 |
Molecular Weight (g/mol) | 298.38 |
MDL Number | MFCD00130424 |
SMILES | COC1C(=O)CCC(C)(O)C1(O)C1(C)OC1CC=C(C)C |
Synonym | 3,4-dihydroxy-2-methoxy-4-methyl-3-2-methyl-3-3-methyl-but-2-enyl-oxiranyl-cyclohexanone,ova,2s,3r,4r-3,4-dihydroxy-2-methoxy-4-methyl-3-2s,3r-2-methyl-3-3-methylbut-2-en-1-yl oxiran-2-yl cyclohexan-1-one,2s,3r,4r-3,4-dihydroxy-2-methoxy-4-methyl-3-2s,3r-2-methyl-3-3-methylbut-2-enyl oxiran-2-yl cyclohexan-1-one |
IUPAC Name | 3,4-dihydroxy-2-methoxy-4-methyl-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one |
InChI Key | UOXVFQCRPDLSFN-UHFFFAOYNA-N |
Molecular Formula | C16H26O5 |