adamantan-1-ol; propylidynemolybdenum

Systemtic Name: adamantan-1-ol; propylidynemolybdenum Openeye Name: adamantan-1-ol; propylidynemolybdenum CAS Name: 1-adamantanol; propylidynemolybdenum IUPAC Name: adamantan-1-ol; propylidynemolybdenum Traditional Name: adamantan-1-ol; propylidynemolybdenum Formula: C33H53MoO3 MolecularWeight: 593.71212

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Descriptors Computed from Structure

Canonical SMILES:

CCC#[Mo].C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O

Isomeric SMILES

CCC#[Mo].C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O

InChI

InChI=1S/3C10H16O.C3H5.Mo/c3*11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-3-2;/h3*7-9,11H,1-6H2;3H2,1H3;