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(5Z)-4,8,11-trimethylbicyclo[7.2.0]undec-5-ene-11-carbaldehyde

(5Z)-4,8,11-trimethylbicyclo[7.2.0]undec-5-ene-11-carbaldehyde

Systemtic Name:(5Z)-4,8,11-trimethylbicyclo[7.2.0]undec-5-ene-11-carbaldehyde
Openeye Name:(5Z)-4,8,11-trimethylbicyclo[7.2.0]undec-5-ene-11-carbaldehyde
CAS Name:(5Z)-4,8,11-trimethyl-11-bicyclo[7.2.0]undec-5-enecarboxaldehyde
IUPAC Name:(5Z)-4,8,11-trimethylbicyclo[7.2.0]undec-5-ene-11-carbaldehyde
Traditional Name:(5Z)-4,8,11-trimethylbicyclo[7.2.0]undec-5-ene-11-carbaldehyde
Formula: C15H24O
MolecularWeight: 220.35046
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(CC2(C)C=O)C(CC=C1)C


Isomeric SMILES

CC/1CCC2C(CC2(C)C=O)C(C/C=C1)C


InChI

InChI=1S/C15H24O/c1-11-5-4-6-12(2)13-9-15(3,10-16)14(13)8-7-11/h4-5,10-14H,6-9H2,1-3H3/b5-4-


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