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Reference substances

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IUPAC name:
5-(2,3-dimethyltricyclo[2.2.1.0~2,6~]hept-3-yl)-2-methylpent-2-en-1-ol

Inventory

EC number:
204-102-8
EC name:
5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer
CAS number:
115-71-9
CAS number:
115-71-9
Synonyms
Names:
.alpha.-Santalol
2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.02#, 6]hept-3-yl)-2-methyl-, stereoisomer
2-Penten-1-ol, 5-[(1R,3R,6S)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-, (2Z)-

Molecular and structural information

Molecular formula:
C15H24O
Molecular weight:
220.351
SMILES notation:
CC(=CCCC1(C)C2CC3C(C2)C13C)CO
InChl:
InChI=1/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3
Structural formula:
Chemical structure

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