 Home > Encyclopedia > (1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol

(1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol

(1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol structure

CAS No:
145400-03-9
Formula:
C15H26O2
Chemical Name:
(1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol
Synonyms:
1H-Indene-4,7-diol,octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-,(1R,3aR,4R,7S,7aR)-;1H-Indene-4,7-diol,octahydro-3a,7-dimethyl-1-(2-methyl-1-propenyl)-,[1R-(1α,3aβ,4β,7β,7aα)]-;1H-Indene-4,7-diol,octahydro-3a,7-dimethyl-1-(2-methyl-1-propenyl)-,(1R,3aR,4R,7S,7aR)-;(1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol;Homalomenol A
Categories:
Natural Products > Sesquiterpene

Description

ChEBI: A sesquiterpenoid that is perhydroindane which is substituted by a (2-methylprop-1-en-1-yl) group at position 1, methyl groups at positions 3a and 7, and hydroxy groups at positions 4 and 7 (the 1R,3aR,4R, S,7aR stereoisomer).

(1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol Basic Attributes

Molecular Weight：

238.371

Exact Mass：

238.37

Characteristics

PSA：

40.46000

XLogP3：

3.56

Density：

1.1±0.1 g/cm3

Boiling Point：

339.1±42.0 °C at 760 mmHg

Flash Point：

151.5±22.5 °C

Refractive Index：

1.570

Computed Properties

Molecular Weight:238.37
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.193280068
Monoisotopic Mass:238.193280068
Topological Polar Surface Area:40.5
Heavy Atom Count:17
Complexity:332
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol

Description
Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

(1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol

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