Version: 0.2
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ChemSpider ID:
16744601
SMILES:
O=C1CC(O)C(C=CC(=O)CCCCC)C1CCCCCCC(=O)O
Molecular Formula:
C
20
H
32
O
5
Molecular Weight:
352.4651
InChI (
v1.02b
):
N/A
InChI Key (
v1.02b
):
N/A
InChI (
v1.02b, fixedH
):
N/A
InChI Key (
v1.02b, fixedH
):
N/A
InChI (
v1.02s
):
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)
InChI Key (
v1.02s
):
VXPBDCBTMSKCKZ-UHFFFAOYSA-N
InChI (
v1.03
):
N/A
InChI Key (
v1.03
):
N/A