(2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene

C15H24O — CID 10998571

IUPAC(2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene
SMILESC=C[C@@]1(C)CC[C@]2(O1)C(C)=CC[C@H](C)[C@H]2C
InChIInChI=1S/C15H24O/c1-6-14(5)9-10-15(16-14)12(3)8-7-11(2)13(15)4/h6,8,11,13H,1,7,9-10H2,2-5H3/t11-,13+,14-,15-/m0/s1
InChIKeyCVZXLAAMZXBCMM-ATGSNQNLSA-N
MW220.36 g/mol
LogP4.10
Rot. Bonds1

About (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene

(2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene (PubChem CID 10998571) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene.

Molecular Properties

Compound Name(2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene
PubChem CID10998571
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene
SMILESC=C[C@@]1(C)CC[C@]2(O1)C(C)=CC[C@H](C)[C@H]2C
InChIInChI=1S/C15H24O/c1-6-14(5)9-10-15(16-14)12(3)8-7-11(2)13(15)4/h6,8,11,13H,1,7,9-10H2,2-5H3/t11-,13+,14-,15-/m0/s1
InChIKeyCVZXLAAMZXBCMM-ATGSNQNLSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene with MolForge

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Related Compounds

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Bisabolene oxide
CID 56842615
Anethofuran
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Cabreuva oxide D
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Isodactyloxene
CID 24763559
Cabreuva oxide B
CID 15677814
Cabreuva oxide C
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p-Menth-2-ene, 1,4-epoxy
CID 86110053

Frequently Asked Questions

What is the IUPAC name of (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene?
The IUPAC name of (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene (CID 10998571) is (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene.
What is the SMILES notation for (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene?
The canonical SMILES for (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene is C=C[C@@]1(C)CC[C@]2(O1)C(C)=CC[C@H](C)[C@H]2C.
What is the InChIKey of (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene?
The InChIKey is CVZXLAAMZXBCMM-ATGSNQNLSA-N. The full InChI is InChI=1S/C15H24O/c1-6-14(5)9-10-15(16-14)12(3)8-7-11(2)13(15)4/h6,8,11,13H,1,7,9-10H2,2-5H3/t11-,13+,14-,15-/m0/s1.
What are the key properties of (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene?
(2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene has a molecular weight of 220.36 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R,9S,10R)-2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene is sourced from PubChem (CID 10998571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).