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(1R,11R,12S)-11-phenylbicyclo[10.1.0]tridecan-11-ol

(1R,11R,12S)-11-phenylbicyclo[10.1.0]tridecan-11-ol

Systemtic Name:(1R,11R,12S)-11-phenylbicyclo[10.1.0]tridecan-11-ol
Openeye Name:(1R,11R,12S)-11-phenylbicyclo[10.1.0]tridecan-11-ol
CAS Name:(1R,11R,12S)-11-phenyl-11-bicyclo[10.1.0]tridecanol
IUPAC Name:(1R,11R,12S)-11-phenylbicyclo[10.1.0]tridecan-11-ol
Traditional Name:(1R,11R,12S)-11-phenylbicyclo[10.1.0]tridecan-11-ol
Formula: C19H28O
MolecularWeight: 272.42502
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC2CC2C(CCCC1)(C3=CC=CC=C3)O


Isomeric SMILES

C1CCCC[C@@H]2C[C@@H]2[C@](CCCC1)(C3=CC=CC=C3)O


InChI

InChI=1S/C19H28O/c20-19(17-12-8-6-9-13-17)14-10-5-3-1-2-4-7-11-16-15-18(16)19/h6,8-9,12-13,16,18,20H,1-5,7,10-11,14-15H2/t16-,18+,19+/m1/s1


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