(1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one

C10H11BrO3 — CID 11032592

IUPAC(1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
SMILESCO[C@@]12OC[C@@H]3C[C@@H](C=C(Br)[C@@H]31)C2=O
InChIInChI=1S/C10H11BrO3/c1-13-10-8-6(4-14-10)2-5(9(10)12)3-7(8)11/h3,5-6,8H,2,4H2,1H3/t5-,6-,8+,10+/m0/s1
InChIKeyRBSLAOSNRRLXOQ-VBOXYBSHSA-N
MW259.10 g/mol
LogP1.47
Rot. Bonds1

About (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one

(1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one (PubChem CID 11032592) has the molecular formula C10H11BrO3 and a molecular weight of 259.10 g/mol. Its IUPAC name is (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one.

Molecular Properties

Compound Name(1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
PubChem CID11032592
Molecular FormulaC10H11BrO3
Molecular Weight259.10 g/mol
Exact Mass257.99
IUPAC Name(1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
SMILESCO[C@@]12OC[C@@H]3C[C@@H](C=C(Br)[C@@H]31)C2=O
InChIInChI=1S/C10H11BrO3/c1-13-10-8-6(4-14-10)2-5(9(10)12)3-7(8)11/h3,5-6,8H,2,4H2,1H3/t5-,6-,8+,10+/m0/s1
InChIKeyRBSLAOSNRRLXOQ-VBOXYBSHSA-N
XLogP1.47
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.10
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one with MolForge

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Launch Full Analysis

Related Compounds

8-Bromo-3,6,9-trimethyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 134982755
(1S,3R,6R,7S)-8-bromo-3-methoxy-1-methyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 10967671
3-Methoxy-8-methyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 72828554
3-Methoxy-10-methyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 85166895
10-Ethenyl-3-methoxy-8-methyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 85288053
(3-Methoxy-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl)boronic acid
CID 172767799
(1R,3R,6R,7S,10R)-3-methoxy-10-methyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 10511999
(1S,3R,6R,7S)-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 10535370
(1S,3R,6R,7R,10R)-10-ethenyl-3-methoxy-8-methyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 10846571
(1S,3R,7S,8S)-9-bromo-3-methoxy-4-oxatricyclo[5.3.1.03,8]undec-9-en-2-one
CID 10901756
(1S,3S,6S,7R,10R)-3-methoxy-6,8,10-trimethyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 10944054
(1S,3R,6R,7S)-3-methoxy-6,8-dimethyl-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
CID 10976686

Frequently Asked Questions

What is the IUPAC name of (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one?
The IUPAC name of (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one (CID 11032592) is (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one.
What is the SMILES notation for (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one?
The canonical SMILES for (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one is CO[C@@]12OC[C@@H]3C[C@@H](C=C(Br)[C@@H]31)C2=O.
What is the InChIKey of (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one?
The InChIKey is RBSLAOSNRRLXOQ-VBOXYBSHSA-N. The full InChI is InChI=1S/C10H11BrO3/c1-13-10-8-6(4-14-10)2-5(9(10)12)3-7(8)11/h3,5-6,8H,2,4H2,1H3/t5-,6-,8+,10+/m0/s1.
What are the key properties of (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one?
(1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one has a molecular weight of 259.10 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,3R,6R,7S)-8-bromo-3-methoxy-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one is sourced from PubChem (CID 11032592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).