Identification |
Name: | 3-Buten-2-ol,4-(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)-3-methyl- |
Synonyms: | 3-Buten-2-ol, 4-(3a,4,6,7,7a,-hexahydro-4,7-methano-1H-inden-5-(6)-yl)-3-methyl- |
CAS: | 126646-06-8 |
Molecular Formula: | C15H22 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H22O/c1-9(10(2)16)6-11-7-12-8-15(11)14-5-3-4-13(12)14/h3-4,6,10-16H,5,7-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Refractive index: | 1.599 |
Safety Data |
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