(1S,2R,4S,7R)-7-((E)-5-Hydroxy-4-methylpent-3-en-1-yl)-1,7-dimethylbicyclo[2.2.1]heptan-2-ol

Name: (1S,2R,4S,7R)-7-((E)-5-Hydroxy-4-methylpent-3-en-1-yl)-1,7-dimethylbicyclo[2.2.1]heptan-2-ol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₆O₂
Molecular weight: 238.3657
IUPAC Standard InChI: InChI=1S/C15H26O2/c1-11(10-16)5-4-7-14(2)12-6-8-15(14,3)13(17)9-12/h5,12-13,16-17H,4,6-10H2,1-3H3/b11-5+
IUPAC Standard InChIKey: FUCSWNUANQRDFQ-VZUCSPMQSA-N
CAS Registry Number: 201731-87-5
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Bicyclo[2.2.1]heptan-2-ol, 7-[(3E)-5-hydroxy-4-methyl-3-penten-1-yl]-1,7-dimethyl-, (1S,2R,4S,7R)-; Bicyclo[2.2.1]heptan-2-ol, 7-[(3E)-5-hydroxy-4-methyl-3-pentenyl]-1,7-dimethyl-, (1S,2R,4S,7R)-; Campherene-2,13-diol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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