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Cyclopropa[5,6]naphth[1,8a-b]oxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-

HCID 111446
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Basic information

CAS
68926-75-0
Standard SMILES
CC1CCC2OC23CCC2C(C2(C)C)C13C
InChIKey
UYPPHUAQDGUVKN-UHFFFAOYSA-N
Molecular formula
C15H24O
Average molar mass
220.35 g/mol
Monoisotopic mass
220.18271539

Overview

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Names & identifiers

Preferred name
Cyclopropa[5,6]naphth[1,8a-b]oxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-
IUPAC
6,7,9,9-tetramethyl-2-oxatetracyclo[5.5.0.01,3.08,10]dodecane

Names & synonyms

EINECS 272-995-1Decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxiraneCyclopropa(5,6)naphth(1,8a-b)oxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-Cyclopropa[5,6]naphth[1,8a-b]oxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-RefChem:581109Cyclopropa5,6naphth1,8a-boxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-68926-75-0NS001258611,7,7,7b-Tetramethyldecahydrocyclopropa[5,6]naphtho[1,8a-b]oxirene #(1R-(1alpha,3abeta,4aR*,6aalpha,7aalpha,7balpha))-Decahydro-1,7,7,7b-tetramethylcyclopropa(5,6)naphth(1,8a-b)oxirene

Database identifiers

CAS
68926-75-0
PubChem CID
111446
EC Number
272-995-1

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
16
Formal charge
0
Complexity
360

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationCyclopropa5,6naphth1,8a-boxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-: Does not have an individual approval but may be used under an appropriate group standard

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationCyclopropa[5,6]naphth[1,8a-b]oxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-: INACTIVE

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