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3,4,4a,4b,5,6,7,8,8a,9-decahydro-1H-phenanthren-2-one

3,4,4a,4b,5,6,7,8,8a,9-decahydro-1H-phenanthren-2-one

Systemtic Name:3,4,4a,4b,5,6,7,8,8a,9-decahydro-1H-phenanthren-2-one
Openeye Name:3,4,4a,4b,5,6,7,8,8a,9-decahydro-1H-phenanthren-2-one
CAS Name:3,4,4a,4b,5,6,7,8,8a,9-decahydro-1H-phenanthren-2-one
IUPAC Name:3,4,4a,4b,5,6,7,8,8a,9-decahydro-1H-phenanthren-2-one
Traditional Name:3,4,4a,4b,5,6,7,8,8a,9-decahydro-1H-phenanthren-2-one
Formula: C14H20O
MolecularWeight: 204.308
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC=C3C2CCC(=O)C3


Isomeric SMILES

C1CCC2C(C1)CC=C3C2CCC(=O)C3


InChI

InChI=1S/C14H20O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h6,10,13-14H,1-5,7-9H2


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