(1R)-Camphoric anhydride

HCID 68989
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Basic information

Standard SMILES
CC1(C)C2CC[C@@]1(C)C(=O)OC2=O
InChIKey
VFZDNKRDYPTSTP-TYICEKJOSA-N
Molecular formula
C10H14O3
Average molar mass
182.22 g/mol

Names & identifiers

Preferred name
(1R)-Camphoric anhydride
IUPAC
(1R)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

Names & synonyms

(1R)-Camphoric anhydride(1S,5R)-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dioneSCHEMBL7103950VFZDNKRDYPTSTP-TYICEKJOSA-NNS00080567

Database identifiers

PubChem CID
68989

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
43.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
13

Related reactions

4 records
New reaction record

Compound notes

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