8a,9a,10,10a-tetrahydro-1H-anthracen-9-one

Systemtic Name: 8a,9a,10,10a-tetrahydro-1H-anthracen-9-one Openeye Name: 8a,9a,10,10a-tetrahydro-1H-anthracen-9-one CAS Name: 8a,9a,10,10a-tetrahydro-1H-anthracen-9-one IUPAC Name: 8a,9a,10,10a-tetrahydro-1H-anthracen-9-one Traditional Name: 8a,9a,10,10a-tetrahydro-1H-anthracen-9-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=O)C3C=CC=CC3C2

Isomeric SMILES

C1C=CC=C2C1C(=O)C3C=CC=CC3C2

InChI

InChI=1S/C14H14O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-7,10,12-13H,8-9H2