(4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-ol

Systemtic Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-ol Openeye Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-ol CAS Name: (4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enol IUPAC Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-ol Traditional Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C2)O)C)C

Isomeric SMILES

C[C@@]12CCC(C1(C)C)C=C2O

InChI

InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h6-7,11H,4-5H2,1-3H3/t7?,10-/m0/s1