bmse000530 1,2,3,4-tetrahydronaphthalene at BMRB

1,2,3,4-tetrahydronaphthalene

naphthalene, 1,2,3,4-tetrahydro-; Naphthalene, 1,2,3,4-tetrahydro-, C1-4-alkyl derivs.; tetralene; .delta.(sup 5,7,9)-Naphthantriene; tetralin; Benzocyclohexane; Tetrahydronaphthalene; Tetralin solvent; benzocyclohexane; Tetraline; (C4-C5) Alkyltetrahydronaphthalenes

Molecular Formula: C10 H12
Natural Isotopic Abundance Mass: 132.20228
Mono-Isotopic Molecular Masses: C12N14: 132.0939003852; C13N14: 142.1274487632; C12N15: 132.0939003852; C13N15: 142.1274487632

1,2,3,4-tetrahydronaphthalene

InCHi String:
InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2

canonical and isomeric SMILES:
C1CCC2=CC=CC=C2C1

PUBCHEM iupac NAME: PUBCHEM iupac SYSTEMATIC NAME
1,2,3,4-tetrahydronaphthalene

PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME
tetralin

PubChem Substance (SID):   85165311   5734840   24890157
PubChem Compound (CID):   8404
KEGG: Compound ID   C14114
CAS Registry IDs:   119-64-2   68412-24-8
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   Sigma-Aldrich 95462_FLUKA   EPA DSSTox 34040   ChEBI CHEBI:35008   ChemBank NCIOpen2_000650   ChemIDplus 068412248   UM-BBD c0986   ChemSpider 11350928   EINECS 270-178-4   NMRShiftDB 10016526   ChemDB 5180130   NCGC NCGC00091744-01   Comparative Toxicogenomics Database C095210   NIST Chemistry WebBook 1013512868   DTP/NCI 77451   MMCD cq_09958   MDL MFCD00001733

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.