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(1S)-1-[(2S)-but-3-en-2-yl]-2-cyclopentylidene-cyclopentan-1-ol

(1S)-1-[(2S)-but-3-en-2-yl]-2-cyclopentylidene-cyclopentan-1-ol

Systemtic Name:(1S)-1-[(2S)-but-3-en-2-yl]-2-cyclopentylidene-cyclopentan-1-ol
Openeye Name:(1S)-2-cyclopentylidene-1-[(1S)-1-methylallyl]cyclopentanol
CAS Name:(1S)-1-[(2S)-but-3-en-2-yl]-2-cyclopentylidene-1-cyclopentanol
IUPAC Name:(1S)-1-[(2S)-but-3-en-2-yl]-2-cyclopentylidenecyclopentan-1-ol
Traditional Name:(1S)-2-cyclopentylidene-1-[(1S)-1-methylallyl]cyclopentanol
Formula: C14H22O
MolecularWeight: 206.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1(CCCC1=C2CCCC2)O


Isomeric SMILES

C[C@@H](C=C)[C@]1(CCCC1=C2CCCC2)O


InChI

InChI=1S/C14H22O/c1-3-11(2)14(15)10-6-9-13(14)12-7-4-5-8-12/h3,11,15H,1,4-10H2,2H3/t11-,14-/m0/s1


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