About (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one
(1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one (PubChem CID 132500217) has the molecular formula C15H24O2
and a molecular weight of 236.35 g/mol. Its IUPAC name is (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one.
Analyze (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one?
The IUPAC name of (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one (CID 132500217) is (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one.
What is the SMILES notation for (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one?
The canonical SMILES for (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one is CC1=CC[C@@]2(CC1=O)[C@@H](C(C)C)C[C@H](O)[C@H]2C.
What is the InChIKey of (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one?
The InChIKey is OWUULLGACRJNPQ-CXTNEJHOSA-N. The full InChI is InChI=1S/C15H24O2/c1-9(2)12-7-13(16)11(4)15(12)6-5-10(3)14(17)8-15/h5,9,11-13,16H,6-8H2,1-4H3/t11-,12-,13+,15+/m1/s1.
What are the key properties of (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one?
(1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one has a molecular weight of 236.35 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,4R,5R)-2-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one is sourced from PubChem (CID 132500217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).