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2-[(10S)-7,11-dioxaspiro[5.5]undecan-10-yl]-2-methyl-pentan-3-ol

2-[(10S)-7,11-dioxaspiro[5.5]undecan-10-yl]-2-methyl-pentan-3-ol

Systemtic Name:2-[(10S)-7,11-dioxaspiro[5.5]undecan-10-yl]-2-methyl-pentan-3-ol
Openeye Name:2-[(10S)-7,11-dioxaspiro[5.5]undecan-10-yl]-2-methyl-pentan-3-ol
CAS Name:2-[(10S)-7,11-dioxaspiro[5.5]undecan-10-yl]-2-methyl-3-pentanol
IUPAC Name:2-[(10S)-7,11-dioxaspiro[5.5]undecan-10-yl]-2-methylpentan-3-ol
Traditional Name:2-[(10S)-7,11-dioxaspiro[5.5]undecan-10-yl]-2-methyl-pentan-3-ol
Formula: C15H28O3
MolecularWeight: 256.38102
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C)C1CCOC2(O1)CCCCC2)O


Isomeric SMILES

CCC(C(C)(C)[C@@H]1CCOC2(O1)CCCCC2)O


InChI

InChI=1S/C15H28O3/c1-4-12(16)14(2,3)13-8-11-17-15(18-13)9-6-5-7-10-15/h12-13,16H,4-11H2,1-3H3/t12?,13-/m0/s1


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