(3R,6R,10R)-10-ethyl-10-methyl-9-oxaspiro[5.5]undec-4-en-3-ol

Systemtic Name: (3R,6R,10R)-10-ethyl-10-methyl-9-oxaspiro[5.5]undec-4-en-3-ol Openeye Name: (3R,6R,10R)-10-ethyl-10-methyl-9-oxaspiro[5.5]undec-4-en-3-ol CAS Name: (3R,6R,10R)-10-ethyl-10-methyl-9-oxaspiro[5.5]undec-4-en-3-ol IUPAC Name: (3R,6R,10R)-10-ethyl-10-methyl-9-oxaspiro[5.5]undec-4-en-3-ol Traditional Name: (3R,6R,10R)-10-ethyl-10-methyl-9-oxaspiro[5.5]undec-4-en-3-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CCC(C=C2)O)CCO1)C

Isomeric SMILES

CC[C@@]1(C[C@@]2(CC[C@H](C=C2)O)CCO1)C

InChI

InChI=1S/C13H22O2/c1-3-12(2)10-13(8-9-15-12)6-4-11(14)5-7-13/h4,6,11,14H,3,5,7-10H2,1-2H3/t11-,12+,13-/m0/s1