(5R)-3-methyl-10-oxaspiro[4.5]deca-2,7-diene

Systemtic Name: (5R)-3-methyl-10-oxaspiro[4.5]deca-2,7-diene Openeye Name: (5R)-3-methyl-10-oxaspiro[4.5]deca-2,7-diene CAS Name: (5R)-3-methyl-10-oxaspiro[4.5]deca-2,7-diene IUPAC Name: (5R)-3-methyl-10-oxaspiro[4.5]deca-2,7-diene Traditional Name: (5R)-3-methyl-10-oxaspiro[4.5]deca-2,7-diene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1)CC=CCO2

Isomeric SMILES

CC1=CC[C@@]2(C1)CC=CCO2

InChI

InChI=1S/C10H14O/c1-9-4-6-10(8-9)5-2-3-7-11-10/h2-4H,5-8H2,1H3/t10-/m1/s1