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(1R,5S)-1,5-bis(ethenyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol

(1R,5S)-1,5-bis(ethenyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol

Systemtic Name:(1R,5S)-1,5-bis(ethenyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol
Openeye Name:(1R,5S)-2,4,4-trimethyl-1,5-divinyl-cyclohex-2-en-1-ol
CAS Name:(1R,5S)-1,5-bis(ethenyl)-2,4,4-trimethyl-1-cyclohex-2-enol
IUPAC Name:(1R,5S)-1,5-bis(ethenyl)-2,4,4-trimethylcyclohex-2-en-1-ol
Traditional Name:(1R,5S)-2,4,4-trimethyl-1,5-divinyl-cyclohex-2-en-1-ol
Formula: C13H20O
MolecularWeight: 192.2973
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1(C=C)O)C=C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C13H20O/c1-6-11-9-13(14,7-2)10(3)8-12(11,4)5/h6-8,11,14H,1-2,9H2,3-5H3/t11-,13+/m1/s1


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