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1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, syn-
SpectraBase Compound ID 5JDStw7vBcS
InChI InChI=1S/C13H14O2/c1-8(14)15-13-11-6-7-12(13)10-5-3-2-4-9(10)11/h2-5,11-13H,6-7H2,1H3/t11-,12+,13?
InChIKey VNBPMOWULQJFFK-FUNVUKJBSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1TsMf6IsrCB
Name 1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, syn-
CAS Registry Number 1207-27-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14O2
InChI InChI=1S/C13H14O2/c1-8(14)15-13-11-6-7-12(13)10-5-3-2-4-9(10)11/h2-5,11-13H,6-7H2,1H3/t11-,12+,13?
InChIKey VNBPMOWULQJFFK-FUNVUKJBSA-N
Molecular Weight 202.253 g/mol
SMILES CC(=O)OC1[C@@]2(CC[C@]1(c1ccccc21)[H])[H]
SPLASH splash10-0059-0900000000-1f8d3c72b761e626de9b
Source of Spectrum O5-0-187-0
Synonyms 1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, stereoisomer 1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, anti- anti-7-Acetoxynorbornene syn-7-Acetoxybenzonorbornene
Wiley ID 1200026