(1Z,7R,8R)-7-methyl-4-propan-2-ylidene-bicyclo[5.3.1]undec-1-en-8-ol

Systemtic Name: (1Z,7R,8R)-7-methyl-4-propan-2-ylidene-bicyclo[5.3.1]undec-1-en-8-ol Openeye Name: (1Z,7R,8R)-4-isopropylidene-7-methyl-bicyclo[5.3.1]undec-1-en-8-ol CAS Name: (1Z,7R,8R)-7-methyl-4-propan-2-ylidene-8-bicyclo[5.3.1]undec-1-enol IUPAC Name: (1Z,7R,8R)-7-methyl-4-propan-2-ylidenebicyclo[5.3.1]undec-1-en-8-ol Traditional Name: (1Z,7R,8R)-4-isopropylidene-7-methyl-bicyclo[5.3.1]undec-1-en-8-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC2(CC(=CC1)CCC2O)C)C

Isomeric SMILES

CC(=C1CC[C@@]2(C/C(=C\C1)/CC[C@H]2O)C)C

InChI

InChI=1S/C15H24O/c1-11(2)13-6-4-12-5-7-14(16)15(3,10-12)9-8-13/h4,14,16H,5-10H2,1-3H3/b12-4-/t14-,15-/m1/s1