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(1R)-1-[(2R)-but-3-en-2-yl]cyclohex-2-en-1-ol

(1R)-1-[(2R)-but-3-en-2-yl]cyclohex-2-en-1-ol

Systemtic Name:(1R)-1-[(2R)-but-3-en-2-yl]cyclohex-2-en-1-ol
Openeye Name:(1R)-1-[(1R)-1-methylallyl]cyclohex-2-en-1-ol
CAS Name:(1R)-1-[(2R)-but-3-en-2-yl]-1-cyclohex-2-enol
IUPAC Name:(1R)-1-[(2R)-but-3-en-2-yl]cyclohex-2-en-1-ol
Traditional Name:(1R)-1-[(1R)-1-methylallyl]cyclohex-2-en-1-ol
Formula: C10H16O
MolecularWeight: 152.23344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1(CCCC=C1)O


Isomeric SMILES

C[C@H](C=C)[C@]1(CCCC=C1)O


InChI

InChI=1S/C10H16O/c1-3-9(2)10(11)7-5-4-6-8-10/h3,5,7,9,11H,1,4,6,8H2,2H3/t9-,10+/m1/s1


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