4a-prop-2-ynyl-3,4,5,6,8,8a-hexahydro-1H-naphthalene-2,7-dione

Systemtic Name: 4a-prop-2-ynyl-3,4,5,6,8,8a-hexahydro-1H-naphthalene-2,7-dione Openeye Name: 4a-prop-2-ynyldecalin-2,7-dione CAS Name: 4a-prop-2-ynyl-3,4,5,6,8,8a-hexahydro-1H-naphthalene-2,7-dione IUPAC Name: 4a-prop-2-ynyl-3,4,5,6,8,8a-hexahydro-1H-naphthalene-2,7-dione Traditional Name: 4a-propargyldecalin-2,7-quinone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC12CCC(=O)CC1CC(=O)CC2

Isomeric SMILES

C#CCC12CCC(=O)CC1CC(=O)CC2

InChI

InChI=1S/C13H16O2/c1-2-5-13-6-3-11(14)8-10(13)9-12(15)4-7-13/h1,10H,3-9H2