1-(1-Hydroxypropan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

HCID 13991705
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(CO)C1CCC2C(O)CCCC12C
InChIKey
FUBPRYXDIHQLGH-UHFFFAOYSA-N
Molecular formula
C13H24O2
Average molar mass
212.33 g/mol

Names & identifiers

Preferred name
1-(1-Hydroxypropan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
IUPAC
1-(1-hydroxypropan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Names & synonyms

64190-52-9(1R,3aR,7aR)-1-((S)-1-hydroxypropan-2-yl)-7a-Methyloctahydro-1H-inden-4-ol185997-26-6SCHEMBL3168563(|?S,1R,3aR,4S,7aR)-1-(2-hydroxy-1-methyl-ethyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Database identifiers

PubChem CID
13991705

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15

Related reactions

1 records
New reaction record

Linked notes

Loading…