4,10,10-trimethyl-11-oxaspiro[5.5]undec-4-ene

Systemtic Name: 4,10,10-trimethyl-11-oxaspiro[5.5]undec-4-ene Openeye Name: 4,10,10-trimethyl-11-oxaspiro[5.5]undec-4-ene CAS Name: 4,10,10-trimethyl-11-oxaspiro[5.5]undec-4-ene IUPAC Name: 4,10,10-trimethyl-11-oxaspiro[5.5]undec-4-ene Traditional Name: 4,10,10-trimethyl-11-oxaspiro[5.5]undec-4-ene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCC1)CCCC(O2)(C)C

Isomeric SMILES

CC1=CC2(CCC1)CCCC(O2)(C)C

InChI

InChI=1S/C13H22O/c1-11-6-4-8-13(10-11)9-5-7-12(2,3)14-13/h10H,4-9H2,1-3H3