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2-Cyclopentene-1-tridecanoicacid, (1S)- (29106-32-9)
Identification
Name:
2-Cyclopentene-1-tridecanoicacid, (1S)-
Synonyms:
2-Cyclopentene-1-tridecanoicacid, (S)-; Chaulmoogric acid; NSC 14979; NSC 26989; NSC 52425
CAS:
29106-32-9
EINECS:
249-440-7
Molecular Formula:
C18H32 O2
Molecular Weight:
280.4455
InChI:
InChI=1S/C18H32O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H,19,20)
Molecular Structure:
Properties
Flash Point:
305°C
Boiling Point:
408.2°Cat760mmHg
Density:
0.948g/cm
3
Refractive index:
1.483
Flash Point:
305°C
Safety Data
Other Product
2-Cyclopentene-1-tridecanoicacid, ethyl ester, (1S)-
2-Cyclopentene-1-tridecanoicacid, methyl ester, (1S)-
2-Cyclopentene-1-tridecanoicacid, sodium salt (1:1)
2-Cyclopentene-1-tridecanamine,(1S)-
2-Cyclopentene-1-propanoicacid, (1S)-
2-Cyclopentene-1-tridecanol,(1S)-
2H-1-Benzopyran-2-tridecanoicacid, 3,4-dihydro-6-hydroxy-a,e,i,2,5,7,8-heptamethyl-, methyl ester
2H-1-Benzopyran-2-tridecanoicacid, 6-(acetyloxy)-3,4-dihydro-a,e,i,2,5,7,8-heptamethyl-,methyl ester
2-Cyclopentene-1-carbonitrile,1-(â-Dglucopyranosyloxy)-,(1S)-
2-Cyclopentene-1-acetaldehyde,2-formyl-3-methyl-, (1S)-
3-Cyclopentene-1-carboxylicacid, 2-methyl-, methyl ester, (1S,2S)-
3-Cyclopentene-1-carboxylicacid, 2-nitro-, (1S,2R)-
3-Cyclopentene-1-aceticacid, a-amino-2-hydroxy-, (aS,1S,2S)-
3-Cyclopentene-1-acetaldehyde,2-formyl-a,3-dimethyl-, (1S,2R)-
2-Cyclopentene-1-methanol,4-amino-, (1S,4R)-
2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI)
2-Cyclopentene-1-carboxamide,1,4-dihydroxy-,(1S,4R)-(9CI)
2-Cyclopentene-1-carboxylicacid,4-amino-,(1S,4R)-(9CI)
2-Cyclopentene-1-aceticacid, 4-hydroxy-, methyl ester, (1S,4S)-
2-Cyclopentene-1-carboxylicacid, 4-amino-, ethyl ester, (1S,4R)-
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