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2-[(8R,9R)-9-prop-1-en-2-yl-7,10,11-trioxaspiro[5.5]undecan-8-yl]ethanol
2-[(8R,9R)-9-prop-1-en-2-yl-7,10,11-trioxaspiro[5.5]undecan-8-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1C(OC2(CCCCC2)OO1)CCO
Isomeric SMILES
CC(=C)[C@@H]1[C@H](OC2(CCCCC2)OO1)CCO
InChI
InChI=1S/C13H22O4/c1-10(2)12-11(6-9-14)15-13(17-16-12)7-4-3-5-8-13/h11-12,14H,1,3-9H2,2H3/t11-,12-/m1/s1
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