(1S,4S)-3,7,7-trimethylbicyclo[2.2.1]hept-2-en-4-ol

Systemtic Name: (1S,4S)-3,7,7-trimethylbicyclo[2.2.1]hept-2-en-4-ol Openeye Name: (1S,4S)-3,7,7-trimethylbicyclo[2.2.1]hept-2-en-4-ol CAS Name: (1S,4S)-3,7,7-trimethyl-4-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4S)-3,7,7-trimethylbicyclo[2.2.1]hept-2-en-4-ol Traditional Name: (1S,4S)-3,7,7-trimethylbicyclo[2.2.1]hept-2-en-4-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC1(C2(C)C)O

Isomeric SMILES

CC1=C[C@@H]2CC[C@]1(C2(C)C)O

InChI

InChI=1S/C10H16O/c1-7-6-8-4-5-10(7,11)9(8,2)3/h6,8,11H,4-5H2,1-3H3/t8-,10-/m0/s1