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Found 8 results

Search term: MF = 'C_{18}H_{27}O_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4574380

Charge

Double-bond stereo
InChI=1/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/p-1/b4-3+,6-5+,8-7+,10-9+
C18H27O2275.40633500
4574381

Charge

Double-bond stereo
InChI=1/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/p-1/b4-3-,6-5+,8-7+,10-9-
C18H27O2275.40632200
5145418

Charge

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C18H27O2/c1-18-9-7-14-13-8-10-20(2)11-12(13)3-4-15(14)16(18)5-6-17(18)19/h8,10,14-17,19H,3-7,9,11H2,1-2H3/q+1
C18H27O2275.40522100
30786228

Charge

Double-bond stereo
InChI=1/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,12-13H,2,5,8,11,14-17H2,1H3,(H,19,20)/p-1/b4-3-,7-6-,10-9-,13-12-
C18H27O2275.40632200
1266994

Charge
InChI=1/C18H28O2/c19-18(20)16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h8,10-11,14-15H,1-7,9,12-13,16H2,(H,19,20)/p-1
C18H27O2275.40631100
1415283

Charge
InChI=1/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,10-17H2,1H3,(H,19,20)/p-1
C18H27O2275.40631100

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