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(10R)-10-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]-7,11-dioxaspiro[5.5]undecan-9-one

(10R)-10-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]-7,11-dioxaspiro[5.5]undecan-9-one

Systemtic Name:(10R)-10-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]-7,11-dioxaspiro[5.5]undecan-9-one
Openeye Name:(10R)-10-[(1R)-2-benzyloxy-1-hydroxy-ethyl]-7,11-dioxaspiro[5.5]undecan-9-one
CAS Name:(10R)-10-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-7,11-dioxaspiro[5.5]undecan-9-one
IUPAC Name:(10R)-10-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-7,11-dioxaspiro[5.5]undecan-9-one
Traditional Name:(10R)-10-[(1R)-2-benzoxy-1-hydroxy-ethyl]-7,11-dioxaspiro[5.5]undecan-9-one
Formula: C18H24O5
MolecularWeight: 320.38016
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OCC(=O)C(O2)C(COCC3=CC=CC=C3)O


Isomeric SMILES

C1CCC2(CC1)OCC(=O)[C@H](O2)[C@@H](COCC3=CC=CC=C3)O


InChI

InChI=1S/C18H24O5/c19-15(12-21-11-14-7-3-1-4-8-14)17-16(20)13-22-18(23-17)9-5-2-6-10-18/h1,3-4,7-8,15,17,19H,2,5-6,9-13H2/t15-,17-/m1/s1


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