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rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol

rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol structure

CAS No:
32151-10-3
Formula:
C10H14O2
Chemical Name:
rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol
Synonyms:
2-Cyclohexene-1,4-diol,5-methylene-6-(1-methylethenyl)-,(1R,4S,6S)-rel-(+)-;2-Cyclohexene-1,4-diol,5-methylene-6-(1-methylethenyl)-,(1α,4α,6α)-(+)-;o-Mentha-1(7),4,8-triene-3,6-diol,cis-3,6-(+)-;rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol;Piquerol A

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Description

Piquerol A is a monoterpenoid.

rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol Basic Attributes

Molecular Weight：

166.22 g/mol

Exact Mass：

166.22

DSSTox ID：

DTXSID00185942

Characteristics

PSA：

40.5 Å²

Drug Information

MeSH Entry Terms：

piquerol A

Computed Properties

Molecular Weight:166.22
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:166.099379685
Monoisotopic Mass:166.099379685
Topological Polar Surface Area:40.5
Heavy Atom Count:12
Complexity:240
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium bicarbonate sds; phosphorus trichloride; butan-2-ol; triacetin; epoxidized soybean oil asphalt amine epoxy; ammonium sulfide

Guide of rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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