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(Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-en-1-ol

(Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-en-1-ol

Systemtic Name:(Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-en-1-ol
Openeye Name:(Z)-3-tetralin-6-ylbut-2-en-1-ol
CAS Name:(Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-buten-1-ol
IUPAC Name:(Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-en-1-ol
Traditional Name:(Z)-3-tetralin-6-ylbut-2-en-1-ol
Formula: C14H18O
MolecularWeight: 202.29212
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC2=C(CCCC2)C=C1


Isomeric SMILES

C/C(=C/CO)/C1=CC2=C(CCCC2)C=C1


InChI

InChI=1S/C14H18O/c1-11(8-9-15)13-7-6-12-4-2-3-5-14(12)10-13/h6-8,10,15H,2-5,9H2,1H3/b11-8-


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