(1R)-6-methylidene-3-propan-2-yl-cyclohex-3-en-1-ol

Systemtic Name: (1R)-6-methylidene-3-propan-2-yl-cyclohex-3-en-1-ol Openeye Name: (1R)-3-isopropyl-6-methylene-cyclohex-3-en-1-ol CAS Name: (1R)-6-methylene-3-propan-2-yl-1-cyclohex-3-enol IUPAC Name: (1R)-6-methylidene-3-propan-2-ylcyclohex-3-en-1-ol Traditional Name: (1R)-3-isopropyl-6-methylene-cyclohex-3-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC(=C)C(C1)O

Isomeric SMILES

CC(C)C1=CCC(=C)[C@@H](C1)O

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h5,7,10-11H,3-4,6H2,1-2H3/t10-/m1/s1