(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)methanol

Systemtic Name: (4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)methanol Openeye Name: (4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)methanol CAS Name: (4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)methanol IUPAC Name: (4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)methanol Traditional Name: (4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)methanol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1CO)C2(C)C

Isomeric SMILES

CC1=CCC2C(C1CO)C2(C)C

InChI

InChI=1S/C11H18O/c1-7-4-5-9-10(8(7)6-12)11(9,2)3/h4,8-10,12H,5-6H2,1-3H3